(1E,4E)-1,5-bis(3-chlorophenyl)penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1,5-bis(3-chlorophenyl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1,5-bis(3-chlorophenyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1,5-bis(3-chlorophenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1,5-bis(3-chlorophenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1,5-bis(3-chlorophenyl)penta-1,4-dien-3-one Formula: C17H12Cl2O MolecularWeight: 303.18258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=CC(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2O/c18-15-5-1-3-13(11-15)7-9-17(20)10-8-14-4-2-6-16(19)12-14/h1-12H/b9-7+,10-8+