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

Systemtic Name: 2-(4-bromanyl-2-methoxy-phenyl)-7-chloranyl-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione Openeye Name: 2-(4-bromo-2-methoxy-phenyl)-7-chloro-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione CAS Name: 2-(4-bromo-2-methoxyphenyl)-7-chloro-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione IUPAC Name: 2-(4-bromo-2-methoxyphenyl)-7-chloro-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione Traditional Name: 2-(4-bromo-2-methoxy-phenyl)-7-chloro-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-quinone Formula: C18H13BrClN3O3 MolecularWeight: 434.67112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Br)N2C(=O)C3=C(C(=O)N2)NC4=C(C3)C=CC(=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)Br)N2C(=O)C3=C(C(=O)N2)NC4=C(C3)C=CC(=C4)Cl

InChI

InChI=1S/C18H13BrClN3O3/c1-26-15-7-10(19)3-5-14(15)23-18(25)12-6-9-2-4-11(20)8-13(9)21-16(12)17(24)22-23/h2-5,7-8,21H,6H2,1H3,(H,22,24)