[1-(4-chlorophenyl)-2-oxidanylidene-2-phenyl-ethyl] 3-methyl-2-oxidanyl-benzoate

Systemtic Name: [1-(4-chlorophenyl)-2-oxidanylidene-2-phenyl-ethyl] 3-methyl-2-oxidanyl-benzoate Openeye Name: [1-(4-chlorophenyl)-2-oxo-2-phenyl-ethyl] 2-hydroxy-3-methyl-benzoate CAS Name: 2-hydroxy-3-methylbenzoic acid [1-(4-chlorophenyl)-2-oxo-2-phenylethyl] ester IUPAC Name: [1-(4-chlorophenyl)-2-oxo-2-phenylethyl] 2-hydroxy-3-methylbenzoate Traditional Name: 2-hydroxy-3-methyl-benzoic 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:

CC1=CC=CC(=C1O)C(=O)OC(C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)OC(C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

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