[(Z)-1-chloranyl-4-ethoxy-4-oxidanylidene-but-2-en-2-yl] benzoate

Systemtic Name: [(Z)-1-chloranyl-4-ethoxy-4-oxidanylidene-but-2-en-2-yl] benzoate Openeye Name: [(Z)-1-(chloromethyl)-3-ethoxy-3-oxo-prop-1-enyl] benzoate CAS Name: benzoic acid [(Z)-1-chloro-4-ethoxy-4-oxobut-2-en-2-yl] ester IUPAC Name: [(Z)-1-chloro-4-ethoxy-4-oxobut-2-en-2-yl] benzoate Traditional Name: benzoic acid [(Z)-1-(chloromethyl)-3-ethoxy-3-keto-prop-1-enyl] ester Formula: C13H13ClO4 MolecularWeight: 268.69292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(CCl)OC(=O)C1=CC=CC=C1

Isomeric SMILES

CCOC(=O)/C=C(/CCl)\OC(=O)C1=CC=CC=C1

InChI

InChI=1S/C13H13ClO4/c1-2-17-12(15)8-11(9-14)18-13(16)10-6-4-3-5-7-10/h3-8H,2,9H2,1H3/b11-8-