[(Z)-3-methoxy-3-oxidanylidene-prop-1-enyl] 3-chloranylbenzoate

Systemtic Name: [(Z)-3-methoxy-3-oxidanylidene-prop-1-enyl] 3-chloranylbenzoate Openeye Name: [(Z)-3-methoxy-3-oxo-prop-1-enyl] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [(Z)-3-methoxy-3-oxoprop-1-enyl] ester IUPAC Name: [(Z)-3-methoxy-3-oxoprop-1-enyl] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [(Z)-3-keto-3-methoxy-prop-1-enyl] ester Formula: C11H9ClO4 MolecularWeight: 240.63976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClO4/c1-15-10(13)5-6-16-11(14)8-3-2-4-9(12)7-8/h2-7H,1H3/b6-5-