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

Systemtic Name: [1-(4-chlorophenyl)-2-oxidanylidene-2-phenyl-ethyl] 3-methoxybenzoate Openeye Name: [1-(4-chlorophenyl)-2-oxo-2-phenyl-ethyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [1-(4-chlorophenyl)-2-oxo-2-phenylethyl] ester IUPAC Name: [1-(4-chlorophenyl)-2-oxo-2-phenylethyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [1-(4-chlorophenyl)-2-keto-2-phenyl-ethyl] ester Formula: C22H17ClO4 MolecularWeight: 380.82098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OC(C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OC(C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H17ClO4/c1-26-19-9-5-8-17(14-19)22(25)27-21(16-10-12-18(23)13-11-16)20(24)15-6-3-2-4-7-15/h2-14,21H,1H3