4-azanyl-5-chloranyl-2-phenyl-pyridazin-3-one

Systemtic Name: 4-azanyl-5-chloranyl-2-phenyl-pyridazin-3-one Openeye Name: 4-amino-5-chloro-2-phenyl-pyridazin-3-one CAS Name: 4-amino-5-chloro-2-phenyl-3-pyridazinone IUPAC Name: 4-amino-5-chloro-2-phenylpyridazin-3-one Traditional Name: 4-amino-5-chloro-2-phenyl-pyridazin-3-one Formula: C10H8ClN3O MolecularWeight: 221.64302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Cl)N

InChI

InChI=1S/C10H8ClN3O/c11-8-6-13-14(10(15)9(8)12)7-4-2-1-3-5-7/h1-6H,12H2