(3R)-3-(1H-benzimidazol-2-yl)-3-(3-chlorophenyl)propanoate

Systemtic Name: (3R)-3-(1H-benzimidazol-2-yl)-3-(3-chlorophenyl)propanoate Openeye Name: (3R)-3-(1H-benzimidazol-2-yl)-3-(3-chlorophenyl)propanoate CAS Name: (3R)-3-(1H-benzimidazol-2-yl)-3-(3-chlorophenyl)propanoate IUPAC Name: (3R)-3-(1H-benzimidazol-2-yl)-3-(3-chlorophenyl)propanoate Traditional Name: (3R)-3-(1H-benzimidazol-2-yl)-3-(3-chlorophenyl)propionate Formula: C16H12ClN2O2- MolecularWeight: 299.73168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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