1-(3-chloranyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)butan-1-one

Systemtic Name: 1-(3-chloranyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)butan-1-one Openeye Name: 1-(3-chloro-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)butan-1-one CAS Name: 1-(3-chloro-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-1-butanone IUPAC Name: 1-(3-chloro-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)butan-1-one Traditional Name: 1-(3-chloro-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)butan-1-one Formula: C11H14ClN3O MolecularWeight: 239.70136

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC2=NN=C(C=C2C1)Cl

Isomeric SMILES

CCCC(=O)N1CCC2=NN=C(C=C2C1)Cl

InChI

InChI=1S/C11H14ClN3O/c1-2-3-11(16)15-5-4-9-8(7-15)6-10(12)14-13-9/h6H,2-5,7H2,1H3