3-(6-chloranyl-1H-benzimidazol-2-yl)benzoic acid

Systemtic Name: 3-(6-chloranyl-1H-benzimidazol-2-yl)benzoic acid Openeye Name: 3-(6-chloro-1H-benzimidazol-2-yl)benzoic acid CAS Name: 3-(6-chloro-1H-benzimidazol-2-yl)benzoic acid IUPAC Name: 3-(6-chloro-1H-benzimidazol-2-yl)benzoic acid Traditional Name: 3-(6-chloro-1H-benzimidazol-2-yl)benzoic acid Formula: C14H9ClN2O2 MolecularWeight: 272.68646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)O)C2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)O)C2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C14H9ClN2O2/c15-10-4-5-11-12(7-10)17-13(16-11)8-2-1-3-9(6-8)14(18)19/h1-7H,(H,16,17)(H,18,19)