8-chloranyl-3-phenyl-5,10-dihydro-2H-pyridazino[4,5-b]quinoline-1,4-dione

Systemtic Name: 8-chloranyl-3-phenyl-5,10-dihydro-2H-pyridazino[4,5-b]quinoline-1,4-dione Openeye Name: 8-chloro-3-phenyl-5,10-dihydro-2H-pyridazino[4,5-b]quinoline-1,4-dione CAS Name: 8-chloro-3-phenyl-5,10-dihydro-2H-pyridazino[4,5-b]quinoline-1,4-dione IUPAC Name: 8-chloro-3-phenyl-5,10-dihydro-2H-pyridazino[4,5-b]quinoline-1,4-dione Traditional Name: 8-chloro-3-phenyl-5,10-dihydro-2H-pyridazino[4,5-b]quinoline-1,4-quinone Formula: C17H12ClN3O2 MolecularWeight: 325.74908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)Cl)NC3=C1C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1C2=C(C=CC(=C2)Cl)NC3=C1C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C17H12ClN3O2/c18-11-6-7-14-10(8-11)9-13-15(19-14)17(23)21(20-16(13)22)12-4-2-1-3-5-12/h1-8,19H,9H2,(H,20,22)