[(E)-7-(4-chlorophenyl)-7-oxidanylidene-hept-3-en-2-yl] ethanoate

Systemtic Name: [(E)-7-(4-chlorophenyl)-7-oxidanylidene-hept-3-en-2-yl] ethanoate Openeye Name: [(E)-6-(4-chlorophenyl)-1-methyl-6-oxo-hex-2-enyl] acetate CAS Name: acetic acid [(E)-7-(4-chlorophenyl)-7-oxohept-3-en-2-yl] ester IUPAC Name: [(E)-7-(4-chlorophenyl)-7-oxohept-3-en-2-yl] acetate Traditional Name: acetic acid [(E)-6-(4-chlorophenyl)-6-keto-1-methyl-hex-2-enyl] ester Formula: C15H17ClO3 MolecularWeight: 280.74668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCCC(=O)C1=CC=C(C=C1)Cl)OC(=O)C

Isomeric SMILES

CC(/C=C/CCC(=O)C1=CC=C(C=C1)Cl)OC(=O)C

InChI

InChI=1S/C15H17ClO3/c1-11(19-12(2)17)5-3-4-6-15(18)13-7-9-14(16)10-8-13/h3,5,7-11H,4,6H2,1-2H3/b5-3+