[6-(5-bromanylthiophen-2-yl)-4,5-dihydro-3H-pyridazin-2-yl]-(3,4-dichlorophenyl)methanone

Systemtic Name: [6-(5-bromanylthiophen-2-yl)-4,5-dihydro-3H-pyridazin-2-yl]-(3,4-dichlorophenyl)methanone Openeye Name: [6-(5-bromo-2-thienyl)-4,5-dihydro-3H-pyridazin-2-yl]-(3,4-dichlorophenyl)methanone CAS Name: [6-(5-bromo-2-thiophenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(3,4-dichlorophenyl)methanone IUPAC Name: [6-(5-bromothiophen-2-yl)-4,5-dihydro-3H-pyridazin-2-yl]-(3,4-dichlorophenyl)methanone Traditional Name: [6-(5-bromo-2-thienyl)-4,5-dihydro-3H-pyridazin-2-yl]-(3,4-dichlorophenyl)methanone Formula: C15H11BrCl2N2OS MolecularWeight: 418.13564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NN(C1)C(=O)C2=CC(=C(C=C2)Cl)Cl)C3=CC=C(S3)Br

Isomeric SMILES

C1CC(=NN(C1)C(=O)C2=CC(=C(C=C2)Cl)Cl)C3=CC=C(S3)Br

InChI

InChI=1S/C15H11BrCl2N2OS/c16-14-6-5-13(22-14)12-2-1-7-20(19-12)15(21)9-3-4-10(17)11(18)8-9/h3-6,8H,1-2,7H2