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

Systemtic Name: (3,4-dichlorophenyl)-[6-(4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone Openeye Name: (3,4-dichlorophenyl)-[6-(4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone CAS Name: (3,4-dichlorophenyl)-[6-(4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone IUPAC Name: (3,4-dichlorophenyl)-[6-(4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone Traditional Name: (3,4-dichlorophenyl)-[6-(4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(CCC2)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(CCC2)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O2/c1-24-14-7-4-12(5-8-14)17-3-2-10-22(21-17)18(23)13-6-9-15(19)16(20)11-13/h4-9,11H,2-3,10H2,1H3