(3S)-3-(1H-benzimidazol-2-yl)-3-(2,4-dichlorophenyl)propanoate

Systemtic Name: (3S)-3-(1H-benzimidazol-2-yl)-3-(2,4-dichlorophenyl)propanoate Openeye Name: (3S)-3-(1H-benzimidazol-2-yl)-3-(2,4-dichlorophenyl)propanoate CAS Name: (3S)-3-(1H-benzimidazol-2-yl)-3-(2,4-dichlorophenyl)propanoate IUPAC Name: (3S)-3-(1H-benzimidazol-2-yl)-3-(2,4-dichlorophenyl)propanoate Traditional Name: (3S)-3-(1H-benzimidazol-2-yl)-3-(2,4-dichlorophenyl)propionate Formula: C16H11Cl2N2O2- MolecularWeight: 334.17674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2O2/c17-9-5-6-10(12(18)7-9)11(8-15(21)22)16-19-13-3-1-2-4-14(13)20-16/h1-7,11H,8H2,(H,19,20)(H,21,22)/p-1/t11-/m0/s1