3-[(7-bromanyl-3,3-dimethyl-2-oxidanyl-4-oxidanylidene-1,2-dihydronaphthalen-1-yl)oxy]-1H-pyridazin-6-one

Systemtic Name: 3-[(7-bromanyl-3,3-dimethyl-2-oxidanyl-4-oxidanylidene-1,2-dihydronaphthalen-1-yl)oxy]-1H-pyridazin-6-one Openeye Name: 3-(7-bromo-2-hydroxy-3,3-dimethyl-4-oxo-tetralin-1-yl)oxy-1H-pyridazin-6-one CAS Name: 3-[(7-bromo-2-hydroxy-3,3-dimethyl-4-oxo-1,2-dihydronaphthalen-1-yl)oxy]-1H-pyridazin-6-one IUPAC Name: 3-[(7-bromo-2-hydroxy-3,3-dimethyl-4-oxo-1,2-dihydronaphthalen-1-yl)oxy]-1H-pyridazin-6-one Traditional Name: 3-(7-bromo-2-hydroxy-4-keto-3,3-dimethyl-tetralin-1-yl)oxy-1H-pyridazin-6-one Formula: C16H15BrN2O4 MolecularWeight: 379.2053

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(C1=O)C=CC(=C2)Br)OC3=NNC(=O)C=C3)O)C

Isomeric SMILES

CC1(C(C(C2=C(C1=O)C=CC(=C2)Br)OC3=NNC(=O)C=C3)O)C

InChI

InChI=1S/C16H15BrN2O4/c1-16(2)14(21)9-4-3-8(17)7-10(9)13(15(16)22)23-12-6-5-11(20)18-19-12/h3-7,13,15,22H,1-2H3,(H,18,20)