(3-chloranyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (3-chloranyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-(4-methoxyphenyl)methanone Openeye Name: (3-chloro-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-(4-methoxyphenyl)methanone CAS Name: (3-chloro-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-(4-methoxyphenyl)methanone IUPAC Name: (3-chloro-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-(4-methoxyphenyl)methanone Traditional Name: (3-chloro-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-(4-methoxyphenyl)methanone Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC3=NN=C(C=C3C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3=NN=C(C=C3C2)Cl

InChI

InChI=1S/C15H14ClN3O2/c1-21-12-4-2-10(3-5-12)15(20)19-7-6-13-11(9-19)8-14(16)18-17-13/h2-5,8H,6-7,9H2,1H3