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

Systemtic Name: (4E)-1,5-bis(3,4-dichlorophenyl)penta-1,4-dien-3-one Openeye Name: (4E)-1,5-bis(3,4-dichlorophenyl)penta-1,4-dien-3-one CAS Name: (4E)-1,5-bis(3,4-dichlorophenyl)-3-penta-1,4-dienone IUPAC Name: (4E)-1,5-bis(3,4-dichlorophenyl)penta-1,4-dien-3-one Traditional Name: (4E)-1,5-bis(3,4-dichlorophenyl)penta-1,4-dien-3-one Formula: C17H10Cl4O MolecularWeight: 372.0727

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)C=CC2=CC(=C(C=C2)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C=CC(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl)Cl)Cl

InChI

InChI=1S/C17H10Cl4O/c18-14-7-3-11(9-16(14)20)1-5-13(22)6-2-12-4-8-15(19)17(21)10-12/h1-10H/b5-1+,6-2?