[(E)-3-(4-chlorophenyl)prop-2-enyl] 3-oxidanylidenebutanoate

Systemtic Name: [(E)-3-(4-chlorophenyl)prop-2-enyl] 3-oxidanylidenebutanoate Openeye Name: [(E)-3-(4-chlorophenyl)allyl] 3-oxobutanoate CAS Name: 3-oxobutanoic acid [(E)-3-(4-chlorophenyl)prop-2-enyl] ester IUPAC Name: [(E)-3-(4-chlorophenyl)prop-2-enyl] 3-oxobutanoate Traditional Name: 3-ketobutyric acid [(E)-3-(4-chlorophenyl)allyl] ester Formula: C13H13ClO3 MolecularWeight: 252.69352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)OCC=CC1=CC=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClO3/c1-10(15)9-13(16)17-8-2-3-11-4-6-12(14)7-5-11/h2-7H,8-9H2,1H3/b3-2+