(3Z)-3-[(4-chlorophenyl)methylidene]-1H-1,8-naphthyridine-2,4-dione

Systemtic Name: (3Z)-3-[(4-chlorophenyl)methylidene]-1H-1,8-naphthyridine-2,4-dione Openeye Name: (3Z)-3-[(4-chlorophenyl)methylene]-1H-1,8-naphthyridine-2,4-dione CAS Name: (3Z)-3-[(4-chlorophenyl)methylidene]-1H-1,8-naphthyridine-2,4-dione IUPAC Name: (3Z)-3-[(4-chlorophenyl)methylidene]-1H-1,8-naphthyridine-2,4-dione Traditional Name: (3Z)-3-(4-chlorobenzylidene)-1H-1,8-naphthyridine-2,4-quinone Formula: C15H9ClN2O2 MolecularWeight: 284.69716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC2=C(NC(=O)/C(=C\C3=CC=C(C=C3)Cl)/C2=O)N=C1

InChI

InChI=1S/C15H9ClN2O2/c16-10-5-3-9(4-6-10)8-12-13(19)11-2-1-7-17-14(11)18-15(12)20/h1-8H,(H,17,18,20)/b12-8-