[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [2-(3-chlorophenyl)-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-(3-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-chlorophenyl)-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-(3-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C11H11ClO3 MolecularWeight: 226.65624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=CC=C1)Cl)OC(=O)C

Isomeric SMILES

CC(C(=O)C1=CC(=CC=C1)Cl)OC(=O)C

InChI

InChI=1S/C11H11ClO3/c1-7(15-8(2)13)11(14)9-4-3-5-10(12)6-9/h3-7H,1-2H3