[(2E)-2-[(4-chlorophenyl)methylidene]-3-oxidanylidene-butyl] ethanoate

Systemtic Name: [(2E)-2-[(4-chlorophenyl)methylidene]-3-oxidanylidene-butyl] ethanoate Openeye Name: [(2E)-2-[(4-chlorophenyl)methylene]-3-oxo-butyl] acetate CAS Name: acetic acid [(2E)-2-[(4-chlorophenyl)methylidene]-3-oxobutyl] ester IUPAC Name: [(2E)-2-[(4-chlorophenyl)methylidene]-3-oxobutyl] acetate Traditional Name: acetic acid [(E)-2-acetyl-3-(4-chlorophenyl)allyl] ester Formula: C13H13ClO3 MolecularWeight: 252.69352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClO3/c1-9(15)12(8-17-10(2)16)7-11-3-5-13(14)6-4-11/h3-7H,8H2,1-2H3/b12-7+