[(E)-3-phenylprop-2-enyl] 2-chloranyl-3-oxidanylidene-butanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-chloranyl-3-oxidanylidene-butanoate Openeye Name: [(E)-cinnamyl] 2-chloro-3-oxo-butanoate CAS Name: 2-chloro-3-oxobutanoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-chloro-3-oxobutanoate Traditional Name: 2-chloro-3-keto-butyric acid [(E)-cinnamyl] ester Formula: C13H13ClO3 MolecularWeight: 252.69352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClO3/c1-10(15)12(14)13(16)17-9-5-8-11-6-3-2-4-7-11/h2-8,12H,9H2,1H3/b8-5+