[(1R)-1-(2-chlorophenyl)ethyl] 2-(2-methylbenzimidazol-1-yl)ethanoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(2-methylbenzimidazol-1-yl)ethanoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(2-methylbenzimidazol-1-yl)acetate CAS Name: 2-(2-methyl-1-benzimidazolyl)acetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(2-methylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-methylbenzimidazol-1-yl)acetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)OC(C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)O[C@H](C)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN2O2/c1-12(14-7-3-4-8-15(14)19)23-18(22)11-21-13(2)20-16-9-5-6-10-17(16)21/h3-10,12H,11H2,1-2H3/t12-/m1/s1