8-bromanyl-7-chloranyl-4,5-bis(oxidanyl)pyridazino[4,5-b]quinolin-1-one

Systemtic Name: 8-bromanyl-7-chloranyl-4,5-bis(oxidanyl)pyridazino[4,5-b]quinolin-1-one Openeye Name: 8-bromo-7-chloro-4,5-dihydroxy-pyridazino[4,5-b]quinolin-1-one CAS Name: 8-bromo-7-chloro-4,5-dihydroxy-1-pyridazino[4,5-b]quinolinone IUPAC Name: 8-bromo-7-chloro-4,5-dihydroxypyridazino[4,5-b]quinolin-1-one Traditional Name: 8-bromo-7-chloro-4,5-dihydroxy-pyridazino[4,5-b]quinolin-1-one Formula: C11H5BrClN3O3 MolecularWeight: 342.5327

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C3C(=C(N=NC3=O)O)N(C2=CC(=C1Br)Cl)O

Isomeric SMILES

C1=C2C=C3C(=C(N=NC3=O)O)N(C2=CC(=C1Br)Cl)O

InChI

InChI=1S/C11H5BrClN3O3/c12-6-2-4-1-5-9(11(18)15-14-10(5)17)16(19)8(4)3-7(6)13/h1-3,18-19H