6-[(6-bromanyl-2,2-dimethyl-1,3-benzoxazin-4-yl)oxy]-2-methyl-pyridazin-3-one

Systemtic Name: 6-[(6-bromanyl-2,2-dimethyl-1,3-benzoxazin-4-yl)oxy]-2-methyl-pyridazin-3-one Openeye Name: 6-[(6-bromo-2,2-dimethyl-1,3-benzoxazin-4-yl)oxy]-2-methyl-pyridazin-3-one CAS Name: 6-[(6-bromo-2,2-dimethyl-1,3-benzoxazin-4-yl)oxy]-2-methyl-3-pyridazinone IUPAC Name: 6-[(6-bromo-2,2-dimethyl-1,3-benzoxazin-4-yl)oxy]-2-methylpyridazin-3-one Traditional Name: 6-[(6-bromo-2,2-dimethyl-1,3-benzoxazin-4-yl)oxy]-2-methyl-pyridazin-3-one Formula: C15H14BrN3O3 MolecularWeight: 364.19396

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(C2=C(O1)C=CC(=C2)Br)OC3=NN(C(=O)C=C3)C)C

Isomeric SMILES

CC1(N=C(C2=C(O1)C=CC(=C2)Br)OC3=NN(C(=O)C=C3)C)C

InChI

InChI=1S/C15H14BrN3O3/c1-15(2)17-14(10-8-9(16)4-5-11(10)22-15)21-12-6-7-13(20)19(3)18-12/h4-8H,1-3H3