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

Systemtic Name: (1Z,4E)-1,5-bis(4-chlorophenyl)penta-1,4-dien-3-one Openeye Name: (1Z,4E)-1,5-bis(4-chlorophenyl)penta-1,4-dien-3-one CAS Name: (1Z,4E)-1,5-bis(4-chlorophenyl)-3-penta-1,4-dienone IUPAC Name: (1Z,4E)-1,5-bis(4-chlorophenyl)penta-1,4-dien-3-one Traditional Name: (1Z,4E)-1,5-bis(4-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=C1C=CC(=O)C=CC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2O/c18-15-7-1-13(2-8-15)5-11-17(20)12-6-14-3-9-16(19)10-4-14/h1-12H/b11-5-,12-6+