UON
4-(2-chloranyl-5-methoxy-benzimidazol-1-yl)benzaldehyde
Created: | 2021-03-03 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 0 |
Bond Count | 33 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 4-(2-chloranyl-5-methoxy-benzimidazol-1-yl)benzaldehyde |
Systematic Name (OpenEye OEToolkits) | 4-(2-chloranyl-5-methoxy-benzimidazol-1-yl)benzaldehyde |
Formula | C15 H11 Cl N2 O2 |
Molecular Weight | 286.713 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | COc1ccc2n(c(Cl)nc2c1)c3ccc(C=O)cc3 |
SMILES | OpenEye OEToolkits | 2.0.7 | COc1ccc2c(c1)nc(n2c3ccc(cc3)C=O)Cl |
Canonical SMILES | CACTVS | 3.385 | COc1ccc2n(c(Cl)nc2c1)c3ccc(C=O)cc3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | COc1ccc2c(c1)nc(n2c3ccc(cc3)C=O)Cl |
InChI | InChI | 1.03 | InChI=1S/C15H11ClN2O2/c1-20-12-6-7-14-13(8-12)17-15(16)18(14)11-4-2-10(9-19)3-5-11/h2-9H,1H3 |
InChIKey | InChI | 1.03 | RGYSXOYXQMSTHS-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 155923734 |