(2E)-2-[(4-chlorophenyl)methylidene]-1-phenyl-butane-1,3-dione

Systemtic Name: (2E)-2-[(4-chlorophenyl)methylidene]-1-phenyl-butane-1,3-dione Openeye Name: (2E)-2-[(4-chlorophenyl)methylene]-1-phenyl-butane-1,3-dione CAS Name: (2E)-2-[(4-chlorophenyl)methylidene]-1-phenylbutane-1,3-dione IUPAC Name: (2E)-2-[(4-chlorophenyl)methylidene]-1-phenylbutane-1,3-dione Traditional Name: (2E)-2-(4-chlorobenzylidene)-1-phenyl-butane-1,3-dione Formula: C17H13ClO2 MolecularWeight: 284.73692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=C(C=C1)Cl)C(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClO2/c1-12(19)16(11-13-7-9-15(18)10-8-13)17(20)14-5-3-2-4-6-14/h2-11H,1H3/b16-11+