[1-(4-chlorophenyl)-2-oxidanylidene-2-phenyl-ethyl] 3-methylbenzoate

Systemtic Name: [1-(4-chlorophenyl)-2-oxidanylidene-2-phenyl-ethyl] 3-methylbenzoate Openeye Name: [1-(4-chlorophenyl)-2-oxo-2-phenyl-ethyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [1-(4-chlorophenyl)-2-oxo-2-phenylethyl] ester IUPAC Name: [1-(4-chlorophenyl)-2-oxo-2-phenylethyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [1-(4-chlorophenyl)-2-keto-2-phenyl-ethyl] ester Formula: C22H17ClO3 MolecularWeight: 364.82158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OC(C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC(C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H17ClO3/c1-15-6-5-9-18(14-15)22(25)26-21(17-10-12-19(23)13-11-17)20(24)16-7-3-2-4-8-16/h2-14,21H,1H3