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

Systemtic Name: (4-bromophenyl)-(3-chloranyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)methanone Openeye Name: (4-bromophenyl)-(3-chloro-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)methanone CAS Name: (4-bromophenyl)-(3-chloro-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)methanone IUPAC Name: (4-bromophenyl)-(3-chloro-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)methanone Traditional Name: (4-bromophenyl)-(3-chloro-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)methanone Formula: C14H11BrClN3O MolecularWeight: 352.61364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrClN3O/c15-11-3-1-9(2-4-11)14(20)19-6-5-12-10(8-19)7-13(16)18-17-12/h1-4,7H,5-6,8H2