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

Systemtic Name: (3-chloranyl-4-methyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-phenyl-methanone Openeye Name: (3-chloro-4-methyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-phenyl-methanone CAS Name: (3-chloro-4-methyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-phenylmethanone IUPAC Name: (3-chloro-4-methyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-phenylmethanone Traditional Name: (3-chloro-4-methyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-phenyl-methanone Formula: C15H14ClN3O MolecularWeight: 287.74416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CN(CCC2=NN=C1Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C2CN(CCC2=NN=C1Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H14ClN3O/c1-10-12-9-19(8-7-13(12)17-18-14(10)16)15(20)11-5-3-2-4-6-11/h2-6H,7-9H2,1H3