[(1R)-1-(2-chlorophenyl)ethyl] 2-methyl-1-phenyl-benzimidazole-5-carboxylate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-methyl-1-phenyl-benzimidazole-5-carboxylate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-methyl-1-phenyl-benzimidazole-5-carboxylate CAS Name: 2-methyl-1-phenyl-5-benzimidazolecarboxylic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-methyl-1-phenylbenzimidazole-5-carboxylate Traditional Name: 2-methyl-1-phenyl-benzimidazole-5-carboxylic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)OC(C)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)O[C@H](C)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN2O2/c1-15(19-10-6-7-11-20(19)24)28-23(27)17-12-13-22-21(14-17)25-16(2)26(22)18-8-4-3-5-9-18/h3-15H,1-2H3/t15-/m1/s1