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

Systemtic Name: [(1Z,3E)-1-chloranyl-4-(4-chlorophenyl)buta-1,3-dienyl] ethanoate Openeye Name: [(1Z,3E)-1-chloro-4-(4-chlorophenyl)buta-1,3-dienyl] acetate CAS Name: acetic acid [(1Z,3E)-1-chloro-4-(4-chlorophenyl)buta-1,3-dienyl] ester IUPAC Name: [(1Z,3E)-1-chloro-4-(4-chlorophenyl)buta-1,3-dienyl] acetate Traditional Name: acetic acid [(1Z,3E)-1-chloro-4-(4-chlorophenyl)buta-1,3-dienyl] ester Formula: C12H10Cl2O2 MolecularWeight: 257.1126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10Cl2O2/c1-9(15)16-12(14)4-2-3-10-5-7-11(13)8-6-10/h2-8H,1H3/b3-2+,12-4+