[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl] 4-chloranylbenzoate

Systemtic Name: [(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl] 4-chloranylbenzoate Openeye Name: [(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl] ester IUPAC Name: [(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [(E)-3-(4-chlorophenyl)-3-keto-prop-1-enyl] ester Formula: C16H10Cl2O3 MolecularWeight: 321.1548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=COC(=O)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/OC(=O)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H10Cl2O3/c17-13-5-1-11(2-6-13)15(19)9-10-21-16(20)12-3-7-14(18)8-4-12/h1-10H/b10-9+