6-bromanyl-2-phenyl-5-phenylmethoxy-pyridazin-3-one

Systemtic Name: 6-bromanyl-2-phenyl-5-phenylmethoxy-pyridazin-3-one Openeye Name: 5-benzyloxy-6-bromo-2-phenyl-pyridazin-3-one CAS Name: 6-bromo-2-phenyl-5-phenylmethoxy-3-pyridazinone IUPAC Name: 6-bromo-2-phenyl-5-phenylmethoxypyridazin-3-one Traditional Name: 5-benzoxy-6-bromo-2-phenyl-pyridazin-3-one Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=O)N(N=C2Br)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=O)N(N=C2Br)C3=CC=CC=C3

InChI

InChI=1S/C17H13BrN2O2/c18-17-15(22-12-13-7-3-1-4-8-13)11-16(21)20(19-17)14-9-5-2-6-10-14/h1-11H,12H2