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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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