5-chloranyl-7-ethanoyl-pyrido[2,3-d]pyridazin-8-one

Systemtic Name: 5-chloranyl-7-ethanoyl-pyrido[2,3-d]pyridazin-8-one Openeye Name: 7-acetyl-5-chloro-pyrido[2,3-d]pyridazin-8-one CAS Name: 7-acetyl-5-chloro-8-pyrido[2,3-d]pyridazinone IUPAC Name: 7-acetyl-5-chloropyrido[2,3-d]pyridazin-8-one Traditional Name: 7-acetyl-5-chloro-pyrido[2,3-d]pyridazin-8-one Formula: C9H6ClN3O2 MolecularWeight: 223.61584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)C2=C(C=CC=N2)C(=N1)Cl

Isomeric SMILES

CC(=O)N1C(=O)C2=C(C=CC=N2)C(=N1)Cl

InChI

InChI=1S/C9H6ClN3O2/c1-5(14)13-9(15)7-6(8(10)12-13)3-2-4-11-7/h2-4H,1H3