[(E)-2-chloranyl-3-ethoxy-3-oxidanylidene-prop-1-enyl] benzoate

Systemtic Name: [(E)-2-chloranyl-3-ethoxy-3-oxidanylidene-prop-1-enyl] benzoate Openeye Name: [(E)-2-chloro-3-ethoxy-3-oxo-prop-1-enyl] benzoate CAS Name: benzoic acid [(E)-2-chloro-3-ethoxy-3-oxoprop-1-enyl] ester IUPAC Name: [(E)-2-chloro-3-ethoxy-3-oxoprop-1-enyl] benzoate Traditional Name: benzoic acid [(E)-2-chloro-3-ethoxy-3-keto-prop-1-enyl] ester Formula: C12H11ClO4 MolecularWeight: 254.66634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=COC(=O)C1=CC=CC=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClO4/c1-2-16-12(15)10(13)8-17-11(14)9-6-4-3-5-7-9/h3-8H,2H2,1H3/b10-8+