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

Systemtic Name: (2E)-2-[(3,4-dichlorophenyl)methylidene]-1-phenyl-butane-1,3-dione Openeye Name: (2E)-2-[(3,4-dichlorophenyl)methylene]-1-phenyl-butane-1,3-dione CAS Name: (2E)-2-[(3,4-dichlorophenyl)methylidene]-1-phenylbutane-1,3-dione IUPAC Name: (2E)-2-[(3,4-dichlorophenyl)methylidene]-1-phenylbutane-1,3-dione Traditional Name: (2E)-2-(3,4-dichlorobenzylidene)-1-phenyl-butane-1,3-dione Formula: C17H12Cl2O2 MolecularWeight: 319.18198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2O2/c1-11(20)14(17(21)13-5-3-2-4-6-13)9-12-7-8-15(18)16(19)10-12/h2-10H,1H3/b14-9+