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

Systemtic Name: (3-chloranyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-phenyl-methanone Openeye Name: (3-chloro-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-phenyl-methanone CAS Name: (3-chloro-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-phenylmethanone IUPAC Name: (3-chloro-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-phenylmethanone Traditional Name: (3-chloro-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-phenyl-methanone Formula: C14H12ClN3O MolecularWeight: 273.71758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O/c15-13-8-11-9-18(7-6-12(11)16-17-13)14(19)10-4-2-1-3-5-10/h1-5,8H,6-7,9H2