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

Systemtic Name: (2E,4E)-1-(4-chlorophenyl)-5-phenyl-penta-2,4-dien-1-one Openeye Name: (2E,4E)-1-(4-chlorophenyl)-5-phenyl-penta-2,4-dien-1-one CAS Name: (2E,4E)-1-(4-chlorophenyl)-5-phenyl-1-penta-2,4-dienone IUPAC Name: (2E,4E)-1-(4-chlorophenyl)-5-phenylpenta-2,4-dien-1-one Traditional Name: (2E,4E)-1-(4-chlorophenyl)-5-phenyl-penta-2,4-dien-1-one Formula: C17H13ClO MolecularWeight: 268.73752

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClO/c18-16-12-10-15(11-13-16)17(19)9-5-4-8-14-6-2-1-3-7-14/h1-13H/b8-4+,9-5+