UOT
Summary
| Name: | 4-(2-chloranyl-6-methoxy-benzimidazol-1-yl)benzaldehyde |
| Formula: | C15 H11 Cl N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 286.713 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 4-(2-chloranyl-6-methoxy-benzimidazol-1-yl)benzaldehyde |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C15H11ClN2O2/c1-20-12-6-7-13-14(8-12)18(15(16)17-13)11-4-2-10(9-19)3-5-11/h2-9H,1H3 |
| InChIKey | InChI | 1.03 | RILHAONIURTARS-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COc1ccc2nc(Cl)n(c3ccc(C=O)cc3)c2c1 |
| SMILES | CACTVS | 3.385 | COc1ccc2nc(Cl)n(c3ccc(C=O)cc3)c2c1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | COc1ccc2c(c1)n(c(n2)Cl)c3ccc(cc3)C=O |
| SMILES | OpenEye OEToolkits | 2.0.7 | COc1ccc2c(c1)n(c(n2)Cl)c3ccc(cc3)C=O |
