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

Systemtic Name: (3,4-dichlorophenyl)-[6-(3,4-dichlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone Openeye Name: (3,4-dichlorophenyl)-[6-(3,4-dichlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone CAS Name: (3,4-dichlorophenyl)-[6-(3,4-dichlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone IUPAC Name: (3,4-dichlorophenyl)-[6-(3,4-dichlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone Traditional Name: (3,4-dichlorophenyl)-[6-(3,4-dichlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone Formula: C17H12Cl4N2O MolecularWeight: 402.10198

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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(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl4N2O/c18-12-5-3-10(8-14(12)20)16-2-1-7-23(22-16)17(24)11-4-6-13(19)15(21)9-11/h3-6,8-9H,1-2,7H2