(5-bromanyl-6-phenyl-4,5-dihydro-3H-pyridazin-2-yl)-(3,4-dichlorophenyl)methanone

Systemtic Name: (5-bromanyl-6-phenyl-4,5-dihydro-3H-pyridazin-2-yl)-(3,4-dichlorophenyl)methanone Openeye Name: (5-bromo-6-phenyl-4,5-dihydro-3H-pyridazin-2-yl)-(3,4-dichlorophenyl)methanone CAS Name: (5-bromo-6-phenyl-4,5-dihydro-3H-pyridazin-2-yl)-(3,4-dichlorophenyl)methanone IUPAC Name: (5-bromo-6-phenyl-4,5-dihydro-3H-pyridazin-2-yl)-(3,4-dichlorophenyl)methanone Traditional Name: (5-bromo-6-phenyl-4,5-dihydro-3H-pyridazin-2-yl)-(3,4-dichlorophenyl)methanone Formula: C17H13BrCl2N2O MolecularWeight: 412.10792

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C(C1Br)C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(N=C(C1Br)C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13BrCl2N2O/c18-13-8-9-22(21-16(13)11-4-2-1-3-5-11)17(23)12-6-7-14(19)15(20)10-12/h1-7,10,13H,8-9H2