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

Systemtic Name: (1E,4E)-1-(2,4-dichlorophenyl)-5-phenyl-penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-(2,4-dichlorophenyl)-5-phenyl-penta-1,4-dien-3-one CAS Name: (1E,4E)-1-(2,4-dichlorophenyl)-5-phenyl-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-(2,4-dichlorophenyl)-5-phenylpenta-1,4-dien-3-one Traditional Name: (1E,4E)-1-(2,4-dichlorophenyl)-5-phenyl-penta-1,4-dien-3-one Formula: C17H12Cl2O MolecularWeight: 303.18258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2O/c18-15-9-7-14(17(19)12-15)8-11-16(20)10-6-13-4-2-1-3-5-13/h1-12H/b10-6+,11-8+