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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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