(3E)-3-[(4-chlorophenyl)methylidene]-1H-quinoline-2,4-dione

Systemtic Name: (3E)-3-[(4-chlorophenyl)methylidene]-1H-quinoline-2,4-dione Openeye Name: (3E)-3-[(4-chlorophenyl)methylene]-1H-quinoline-2,4-dione CAS Name: (3E)-3-[(4-chlorophenyl)methylidene]-1H-quinoline-2,4-dione IUPAC Name: (3E)-3-[(4-chlorophenyl)methylidene]-1H-quinoline-2,4-dione Traditional Name: (3E)-3-(4-chlorobenzylidene)-1H-quinoline-2,4-quinone Formula: C16H10ClNO2 MolecularWeight: 283.7091

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC=C(C=C3)Cl)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C\C3=CC=C(C=C3)Cl)/C(=O)N2

InChI

InChI=1S/C16H10ClNO2/c17-11-7-5-10(6-8-11)9-13-15(19)12-3-1-2-4-14(12)18-16(13)20/h1-9H,(H,18,20)/b13-9+