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

Systemtic Name: 1-(3-chloranyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)pent-4-en-1-one Openeye Name: 1-(3-chloro-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)pent-4-en-1-one CAS Name: 1-(3-chloro-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-4-penten-1-one IUPAC Name: 1-(3-chloro-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)pent-4-en-1-one Traditional Name: 1-(3-chloro-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)pent-4-en-1-one Formula: C12H14ClN3O MolecularWeight: 251.71206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN3O/c1-2-3-4-12(17)16-6-5-10-9(8-16)7-11(13)15-14-10/h2,7H,1,3-6,8H2