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

Systemtic Name: [(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl] 3-chloranylbenzoate Openeye Name: [(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl] ester IUPAC Name: [(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl] 3-chlorobenzoate Traditional Name: 3-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(=C1)Cl)C(=O)OC=CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2O3/c17-13-6-4-11(5-7-13)15(19)8-9-21-16(20)12-2-1-3-14(18)10-12/h1-10H/b9-8+