2-(6-chloranyl-2-oxidanylidene-3H-benzimidazol-1-yl)-2-(4-methoxyphenyl)ethanoic acid

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-3H-benzimidazol-1-yl)-2-(4-methoxyphenyl)ethanoic acid Openeye Name: 2-(6-chloro-2-oxo-3H-benzimidazol-1-yl)-2-(4-methoxyphenyl)acetic acid CAS Name: 2-(6-chloro-2-oxo-3H-benzimidazol-1-yl)-2-(4-methoxyphenyl)acetic acid IUPAC Name: 2-(6-chloro-2-oxo-3H-benzimidazol-1-yl)-2-(4-methoxyphenyl)acetic acid Traditional Name: 2-(6-chloro-2-keto-3H-benzimidazol-1-yl)-2-(4-methoxyphenyl)acetic acid Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)O)N2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)O)N2C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C16H13ClN2O4/c1-23-11-5-2-9(3-6-11)14(15(20)21)19-13-8-10(17)4-7-12(13)18-16(19)22/h2-8,14H,1H3,(H,18,22)(H,20,21)