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

Systemtic Name: [(Z)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl] 4-chloranylbenzoate Openeye Name: [(Z)-3-oxo-3-(p-tolyl)prop-1-enyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [(Z)-3-(4-methylphenyl)-3-oxoprop-1-enyl] ester IUPAC Name: [(Z)-3-(4-methylphenyl)-3-oxoprop-1-enyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [(Z)-3-keto-3-(p-tolyl)prop-1-enyl] ester Formula: C17H13ClO3 MolecularWeight: 300.73632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=COC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C\OC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H13ClO3/c1-12-2-4-13(5-3-12)16(19)10-11-21-17(20)14-6-8-15(18)9-7-14/h2-11H,1H3/b11-10-