(1E,6E)-1,7-bis(4-chlorophenyl)hepta-1,6-diene-3,5-dione

Systemtic Name: (1E,6E)-1,7-bis(4-chlorophenyl)hepta-1,6-diene-3,5-dione Openeye Name: (1E,6E)-1,7-bis(4-chlorophenyl)hepta-1,6-diene-3,5-dione CAS Name: (1E,6E)-1,7-bis(4-chlorophenyl)hepta-1,6-diene-3,5-dione IUPAC Name: (1E,6E)-1,7-bis(4-chlorophenyl)hepta-1,6-diene-3,5-dione Traditional Name: (1E,6E)-1,7-bis(4-chlorophenyl)hepta-1,6-diene-3,5-dione Formula: C19H14Cl2O2 MolecularWeight: 345.21926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)CC(=O)C=CC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2O2/c20-16-7-1-14(2-8-16)5-11-18(22)13-19(23)12-6-15-3-9-17(21)10-4-15/h1-12H,13H2/b11-5+,12-6+