5-azanyl-6-bromanyl-2-(4-chlorophenyl)pyridazin-3-one

Systemtic Name: 5-azanyl-6-bromanyl-2-(4-chlorophenyl)pyridazin-3-one Openeye Name: 5-amino-6-bromo-2-(4-chlorophenyl)pyridazin-3-one CAS Name: 5-amino-6-bromo-2-(4-chlorophenyl)-3-pyridazinone IUPAC Name: 5-amino-6-bromo-2-(4-chlorophenyl)pyridazin-3-one Traditional Name: 5-amino-6-bromo-2-(4-chlorophenyl)pyridazin-3-one Formula: C10H7BrClN3O MolecularWeight: 300.53908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C=C(C(=N2)Br)N)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C=C(C(=N2)Br)N)Cl

InChI

InChI=1S/C10H7BrClN3O/c11-10-8(13)5-9(16)15(14-10)7-3-1-6(12)2-4-7/h1-5H,13H2