(2R)-3-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-2-methyl-propanoate

Systemtic Name: (2R)-3-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-2-methyl-propanoate Openeye Name: (2R)-3-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-2-methyl-propanoate CAS Name: (2R)-3-[2-[(4-chlorophenyl)methyl]-1-benzimidazolyl]-2-methylpropanoate IUPAC Name: (2R)-3-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-2-methylpropanoate Traditional Name: (2R)-3-[2-(4-chlorobenzyl)benzimidazol-1-yl]-2-methyl-propionate Formula: C18H16ClN2O2- MolecularWeight: 327.78484

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2N=C1CC3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C[C@H](CN1C2=CC=CC=C2N=C1CC3=CC=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C18H17ClN2O2/c1-12(18(22)23)11-21-16-5-3-2-4-15(16)20-17(21)10-13-6-8-14(19)9-7-13/h2-9,12H,10-11H2,1H3,(H,22,23)/p-1/t12-/m1/s1