3-(5-chloranyl-3H-inden-1-yl)-2-oxidanylidene-benzimidazole-1-carboxylic acid

Systemtic Name: 3-(5-chloranyl-3H-inden-1-yl)-2-oxidanylidene-benzimidazole-1-carboxylic acid Openeye Name: 3-(5-chloro-3H-inden-1-yl)-2-oxo-benzimidazole-1-carboxylic acid CAS Name: 3-(5-chloro-3H-inden-1-yl)-2-oxo-1-benzimidazolecarboxylic acid IUPAC Name: 3-(5-chloro-3H-inden-1-yl)-2-oxobenzimidazole-1-carboxylic acid Traditional Name: 3-(5-chloro-3H-inden-1-yl)-2-keto-benzimidazole-1-carboxylic acid Formula: C17H11ClN2O3 MolecularWeight: 326.73384

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=C1C=C(C=C2)Cl)N3C4=CC=CC=C4N(C3=O)C(=O)O

Isomeric SMILES

C1C=C(C2=C1C=C(C=C2)Cl)N3C4=CC=CC=C4N(C3=O)C(=O)O

InChI

InChI=1S/C17H11ClN2O3/c18-11-6-7-12-10(9-11)5-8-13(12)19-14-3-1-2-4-15(14)20(16(19)21)17(22)23/h1-4,6-9H,5H2,(H,22,23)