Publication: 3-(2-Chloroanilino)isobenzofuran-1(3H)-One
| dc.authorscopusid | 8328133400 | |
| dc.authorscopusid | 36039473500 | |
| dc.contributor.author | Odaba̧soǧlu, M. | |
| dc.contributor.author | Büyuk̈güngör, O. | |
| dc.date.accessioned | 2020-06-21T15:14:14Z | |
| dc.date.available | 2020-06-21T15:14:14Z | |
| dc.date.issued | 2008 | |
| dc.department | Ondokuz Mayıs Üniversitesi | en_US |
| dc.department-temp | [Odaba̧soǧlu] Mustafà, Department of Chemistry, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Büyuk̈güngör] Orhan, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkey | en_US |
| dc.description.abstract | In the mol-ecule of the title compound, C14H10ClNO2, the essentially planar phthalide group is oriented at a dihedral angle of 59.43 (4)° with respect to the substituted aromatic ring. In the crystal structure, inter-molecular C - H⋯O and N - H⋯O hydrogen bonds link the mol-ecules, generating R 4 4(21) ring motifs to form a three-dimensional network. | en_US |
| dc.identifier.doi | 10.1107/S160053680800771X | |
| dc.identifier.endpage | U1797 | en_US |
| dc.identifier.issn | 1600-5368 | |
| dc.identifier.issue | 4 | en_US |
| dc.identifier.pmid | 21202143 | |
| dc.identifier.scopus | 2-s2.0-41849117351 | |
| dc.identifier.startpage | o754 | en_US |
| dc.identifier.uri | https://doi.org/10.1107/S160053680800771X | |
| dc.identifier.volume | 64 | en_US |
| dc.identifier.wos | WOS:000254528300165 | |
| dc.language.iso | en | en_US |
| dc.publisher | Blackwell Publishing | en_US |
| dc.relation.ispartof | Acta Crystallographica Section E: Structure Reports Online | en_US |
| dc.relation.journal | Acta Crystallographica Section E-Structure Reports Online | en_US |
| dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
| dc.rights | info:eu-repo/semantics/openAccess | en_US |
| dc.title | 3-(2-Chloroanilino)isobenzofuran-1(3H)-One | en_US |
| dc.type | Article | en_US |
| dspace.entity.type | Publication |
