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

Systemtic Name: [(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl] 4-(trifluoromethyl)benzoate Openeye Name: [(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl] 4-(trifluoromethyl)benzoate CAS Name: 4-(trifluoromethyl)benzoic acid [(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl] ester IUPAC Name: [(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl] 4-(trifluoromethyl)benzoate Traditional Name: 4-(trifluoromethyl)benzoic acid [(E)-3-(4-chlorophenyl)-3-keto-prop-1-enyl] ester Formula: C17H10ClF3O3 MolecularWeight: 354.70771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10ClF3O3/c18-14-7-3-11(4-8-14)15(22)9-10-24-16(23)12-1-5-13(6-2-12)17(19,20)21/h1-10H/b10-9+