[(Z)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl] 4-chloranylbenzoate

Systemtic Name: [(Z)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl] 4-chloranylbenzoate Openeye Name: [(Z)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [(Z)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl] ester IUPAC Name: [(Z)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [(Z)-3-keto-3-(4-methoxyphenyl)prop-1-enyl] ester Formula: C17H13ClO4 MolecularWeight: 316.73572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=COC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C\OC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H13ClO4/c1-21-15-8-4-12(5-9-15)16(19)10-11-22-17(20)13-2-6-14(18)7-3-13/h2-11H,1H3/b11-10-