(E)-1-(3-chloranyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-2-methyl-but-2-en-1-one

Systemtic Name: (E)-1-(3-chloranyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-2-methyl-but-2-en-1-one Openeye Name: (E)-1-(3-chloro-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-2-methyl-but-2-en-1-one CAS Name: (E)-1-(3-chloro-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-2-methyl-2-buten-1-one IUPAC Name: (E)-1-(3-chloro-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-2-methylbut-2-en-1-one Traditional Name: (E)-1-(3-chloro-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-2-methyl-but-2-en-1-one Formula: C12H14ClN3O MolecularWeight: 251.71206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(\C)/C(=O)N1CCC2=NN=C(C=C2C1)Cl

InChI

InChI=1S/C12H14ClN3O/c1-3-8(2)12(17)16-5-4-10-9(7-16)6-11(13)15-14-10/h3,6H,4-5,7H2,1-2H3/b8-3+