(3R)-3-(4-chlorophenyl)-3-(1-methylbenzimidazol-2-yl)propanoate

Systemtic Name: (3R)-3-(4-chlorophenyl)-3-(1-methylbenzimidazol-2-yl)propanoate Openeye Name: (3R)-3-(4-chlorophenyl)-3-(1-methylbenzimidazol-2-yl)propanoate CAS Name: (3R)-3-(4-chlorophenyl)-3-(1-methyl-2-benzimidazolyl)propanoate IUPAC Name: (3R)-3-(4-chlorophenyl)-3-(1-methylbenzimidazol-2-yl)propanoate Traditional Name: (3R)-3-(4-chlorophenyl)-3-(1-methylbenzimidazol-2-yl)propionate Formula: C17H14ClN2O2- MolecularWeight: 313.75826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(CC(=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1[C@H](CC(=O)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O2/c1-20-15-5-3-2-4-14(15)19-17(20)13(10-16(21)22)11-6-8-12(18)9-7-11/h2-9,13H,10H2,1H3,(H,21,22)/p-1/t13-/m1/s1