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

Systemtic Name: 1-(3-chloranyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-4-phenyl-butan-1-one Openeye Name: 1-(3-chloro-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-4-phenyl-butan-1-one CAS Name: 1-(3-chloro-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-4-phenyl-1-butanone IUPAC Name: 1-(3-chloro-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-4-phenylbutan-1-one Traditional Name: 1-(3-chloro-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-4-phenyl-butan-1-one Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC(=NN=C21)Cl)C(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=CC(=NN=C21)Cl)C(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C17H18ClN3O/c18-16-11-14-12-21(10-9-15(14)19-20-16)17(22)8-4-7-13-5-2-1-3-6-13/h1-3,5-6,11H,4,7-10,12H2