[(1Z,3E)-1-chloranyl-4-phenyl-buta-1,3-dienyl] ethanoate

Systemtic Name: [(1Z,3E)-1-chloranyl-4-phenyl-buta-1,3-dienyl] ethanoate Openeye Name: [(1Z,3E)-1-chloro-4-phenyl-buta-1,3-dienyl] acetate CAS Name: acetic acid [(1Z,3E)-1-chloro-4-phenylbuta-1,3-dienyl] ester IUPAC Name: [(1Z,3E)-1-chloro-4-phenylbuta-1,3-dienyl] acetate Traditional Name: acetic acid [(1Z,3E)-1-chloro-4-phenyl-buta-1,3-dienyl] ester Formula: C12H11ClO2 MolecularWeight: 222.66754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=CC=CC1=CC=CC=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClO2/c1-10(14)15-12(13)9-5-8-11-6-3-2-4-7-11/h2-9H,1H3/b8-5+,12-9+