[(4-chlorophenyl)-[1-(phenylmethyl)imidazol-2-yl]methyl] ethanoate

Systemtic Name: [(4-chlorophenyl)-[1-(phenylmethyl)imidazol-2-yl]methyl] ethanoate Openeye Name: [(1-benzylimidazol-2-yl)-(4-chlorophenyl)methyl] acetate CAS Name: acetic acid [(4-chlorophenyl)-[1-(phenylmethyl)-2-imidazolyl]methyl] ester IUPAC Name: [(1-benzylimidazol-2-yl)-(4-chlorophenyl)methyl] acetate Traditional Name: acetic acid [(1-benzylimidazol-2-yl)-(4-chlorophenyl)methyl] ester Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=C(C=C1)Cl)C2=NC=CN2CC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC(C1=CC=C(C=C1)Cl)C2=NC=CN2CC3=CC=CC=C3

InChI

InChI=1S/C19H17ClN2O2/c1-14(23)24-18(16-7-9-17(20)10-8-16)19-21-11-12-22(19)13-15-5-3-2-4-6-15/h2-12,18H,13H2,1H3