[3-(4-chlorophenyl)carbonyl-6-oxidanylidene-cyclohexa-2,4-dien-1-yl] ethanoate

Systemtic Name: [3-(4-chlorophenyl)carbonyl-6-oxidanylidene-cyclohexa-2,4-dien-1-yl] ethanoate Openeye Name: [3-(4-chlorobenzoyl)-6-oxo-cyclohexa-2,4-dien-1-yl] acetate CAS Name: acetic acid [3-[(4-chlorophenyl)-oxomethyl]-6-oxo-1-cyclohexa-2,4-dienyl] ester IUPAC Name: [3-(4-chlorobenzoyl)-6-oxocyclohexa-2,4-dien-1-yl] acetate Traditional Name: acetic acid [3-(4-chlorobenzoyl)-6-keto-cyclohexa-2,4-dien-1-yl] ester Formula: C15H11ClO4 MolecularWeight: 290.69844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=C(C=CC1=O)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)OC1C=C(C=CC1=O)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H11ClO4/c1-9(17)20-14-8-11(4-7-13(14)18)15(19)10-2-5-12(16)6-3-10/h2-8,14H,1H3