(3R)-3-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)propanoic acid

Systemtic Name: (3R)-3-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)propanoic acid Openeye Name: (3R)-3-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)propanoic acid CAS Name: (3R)-3-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)propanoic acid IUPAC Name: (3R)-3-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)propanoic acid Traditional Name: (3R)-3-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)propionic acid Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(CC(=O)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)[C@H](CC(=O)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O2/c17-11-7-5-10(6-8-11)12(9-15(20)21)16-18-13-3-1-2-4-14(13)19-16/h1-8,12H,9H2,(H,18,19)(H,20,21)/t12-/m1/s1