(1E,6E)-1-(4-chlorophenyl)-4,7-diphenyl-hepta-1,6-dien-3-one

Systemtic Name: (1E,6E)-1-(4-chlorophenyl)-4,7-diphenyl-hepta-1,6-dien-3-one Openeye Name: (1E,6E)-1-(4-chlorophenyl)-4,7-diphenyl-hepta-1,6-dien-3-one CAS Name: (1E,6E)-1-(4-chlorophenyl)-4,7-diphenyl-3-hepta-1,6-dienone IUPAC Name: (1E,6E)-1-(4-chlorophenyl)-4,7-diphenylhepta-1,6-dien-3-one Traditional Name: (1E,6E)-1-(4-chlorophenyl)-4,7-diphenyl-hepta-1,6-dien-3-one Formula: C25H21ClO MolecularWeight: 372.88664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC(C2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC(C2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H21ClO/c26-23-17-14-21(15-18-23)16-19-25(27)24(22-11-5-2-6-12-22)13-7-10-20-8-3-1-4-9-20/h1-12,14-19,24H,13H2/b10-7+,19-16+