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

Systemtic Name: (1E,6E)-1,7-bis(4-chlorophenyl)-4-phenyl-hepta-1,6-dien-3-one Openeye Name: (1E,6E)-1,7-bis(4-chlorophenyl)-4-phenyl-hepta-1,6-dien-3-one CAS Name: (1E,6E)-1,7-bis(4-chlorophenyl)-4-phenyl-3-hepta-1,6-dienone IUPAC Name: (1E,6E)-1,7-bis(4-chlorophenyl)-4-phenylhepta-1,6-dien-3-one Traditional Name: (1E,6E)-1,7-bis(4-chlorophenyl)-4-phenyl-hepta-1,6-dien-3-one Formula: C25H20Cl2O MolecularWeight: 407.3317

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC=CC2=CC=C(C=C2)Cl)C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H20Cl2O/c26-22-14-9-19(10-15-22)5-4-8-24(21-6-2-1-3-7-21)25(28)18-13-20-11-16-23(27)17-12-20/h1-7,9-18,24H,8H2/b5-4+,18-13+