2-[3-(4-chlorophenyl)carbonyl-2-methyl-phenyl]ethanoate

Systemtic Name: 2-[3-(4-chlorophenyl)carbonyl-2-methyl-phenyl]ethanoate Openeye Name: 2-[3-(4-chlorobenzoyl)-2-methyl-phenyl]acetate CAS Name: 2-[3-[(4-chlorophenyl)-oxomethyl]-2-methylphenyl]acetate IUPAC Name: 2-[3-(4-chlorobenzoyl)-2-methylphenyl]acetate Traditional Name: 2-[3-(4-chlorobenzoyl)-2-methyl-phenyl]acetate Formula: C16H12ClO3- MolecularWeight: 287.71768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1CC(=O)[O-])C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC=C1CC(=O)[O-])C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13ClO3/c1-10-12(9-15(18)19)3-2-4-14(10)16(20)11-5-7-13(17)8-6-11/h2-8H,9H2,1H3,(H,18,19)/p-1