KBM
Summary
| Name: | (4-chlorophenyl)(5-methoxy-1-benzofuran-2-yl)methanone |
| Formula: | C16 H11 Cl O3 |
| Formal charge: | 0 |
| Formula weight: | 286.71 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 1.6.1 | (4-chlorophenyl)-(5-methoxy-1-benzofuran-2-yl)methanone |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES_CANONICAL | CACTVS | 3.352 | COc1ccc2oc(cc2c1)C(=O)c3ccc(Cl)cc3 |
| SMILES | CACTVS | 3.352 | COc1ccc2oc(cc2c1)C(=O)c3ccc(Cl)cc3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | COc1ccc2c(c1)cc(o2)C(=O)c3ccc(cc3)Cl |
| SMILES | OpenEye OEToolkits | 1.7.0 | COc1ccc2c(c1)cc(o2)C(=O)c3ccc(cc3)Cl |
| InChI | InChI | 1.03 | InChI=1S/C16H11ClO3/c1-19-13-6-7-14-11(8-13)9-15(20-14)16(18)10-2-4-12(17)5-3-10/h2-9H,1H3 |
| InChIKey | InChI | 1.03 | SVQLTYVFAXKBMP-UHFFFAOYSA-N |
