5-azanyl-4-chloranyl-2-(3-hydroxyphenyl)pyridazin-3-one

Systemtic Name: 5-azanyl-4-chloranyl-2-(3-hydroxyphenyl)pyridazin-3-one Openeye Name: 5-amino-4-chloro-2-(3-hydroxyphenyl)pyridazin-3-one CAS Name: 5-amino-4-chloro-2-(3-hydroxyphenyl)-3-pyridazinone IUPAC Name: 5-amino-4-chloro-2-(3-hydroxyphenyl)pyridazin-3-one Traditional Name: 5-amino-4-chloro-2-(3-hydroxyphenyl)pyridazin-3-one Formula: C10H8ClN3O2 MolecularWeight: 237.64242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClN3O2/c11-9-8(12)5-13-14(10(9)16)6-2-1-3-7(15)4-6/h1-5,15H,12H2