2-(4-bromanyl-2-methyl-phenyl)-7-chloranyl-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione

Systemtic Name: 2-(4-bromanyl-2-methyl-phenyl)-7-chloranyl-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione Openeye Name: 2-(4-bromo-2-methyl-phenyl)-7-chloro-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione CAS Name: 2-(4-bromo-2-methylphenyl)-7-chloro-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione IUPAC Name: 2-(4-bromo-2-methylphenyl)-7-chloro-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione Traditional Name: 2-(4-bromo-2-methyl-phenyl)-7-chloro-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-quinone Formula: C18H13BrClN3O2 MolecularWeight: 418.67172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)N2C(=O)C3=C(C(=O)N2)NC4=C(C3)C=CC(=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)N2C(=O)C3=C(C(=O)N2)NC4=C(C3)C=CC(=C4)Cl

InChI

InChI=1S/C18H13BrClN3O2/c1-9-6-11(19)3-5-15(9)23-18(25)13-7-10-2-4-12(20)8-14(10)21-16(13)17(24)22-23/h2-6,8,21H,7H2,1H3,(H,22,24)