(1E,4E)-1,5-bis(2,4-dichlorophenyl)penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1,5-bis(2,4-dichlorophenyl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1,5-bis(2,4-dichlorophenyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1,5-bis(2,4-dichlorophenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1,5-bis(2,4-dichlorophenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1,5-bis(2,4-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=C1Cl)Cl)C=CC(=O)C=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)/C=C/C(=O)/C=C/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H10Cl4O/c18-13-5-1-11(16(20)9-13)3-7-15(22)8-4-12-2-6-14(19)10-17(12)21/h1-10H/b7-3+,8-4+