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

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(benzimidazol-1-yl)ethanoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(benzimidazol-1-yl)acetate CAS Name: 2-(1-benzimidazolyl)acetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(benzimidazol-1-yl)acetate Traditional Name: 2-(benzimidazol-1-yl)acetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H15ClN2O2/c1-12(13-6-2-3-7-14(13)18)22-17(21)10-20-11-19-15-8-4-5-9-16(15)20/h2-9,11-12H,10H2,1H3/t12-/m1/s1