6-(2,4-dichlorophenyl)pyrido[4,3-c]pyridazin-5-one

Systemtic Name: 6-(2,4-dichlorophenyl)pyrido[4,3-c]pyridazin-5-one Openeye Name: 6-(2,4-dichlorophenyl)pyrido[4,3-c]pyridazin-5-one CAS Name: 6-(2,4-dichlorophenyl)-5-pyrido[4,3-c]pyridazinone IUPAC Name: 6-(2,4-dichlorophenyl)pyrido[4,3-c]pyridazin-5-one Traditional Name: 6-(2,4-dichlorophenyl)pyrido[4,3-c]pyridazin-5-one Formula: C13H7Cl2N3O MolecularWeight: 292.12018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)N2C=CC3=C(C2=O)C=CN=N3

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)N2C=CC3=C(C2=O)C=CN=N3

InChI

InChI=1S/C13H7Cl2N3O/c14-8-1-2-12(10(15)7-8)18-6-4-11-9(13(18)19)3-5-16-17-11/h1-7H