3-(3,4-dichlorophenyl)-5-methoxy-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-(3,4-dichlorophenyl)-5-methoxy-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(3,4-dichlorophenyl)-5-methoxy-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(3,4-dichlorophenyl)-5-methoxy-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(3,4-dichlorophenyl)-5-methoxy-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(3,4-dichlorophenyl)-5-methoxy-4,5-dihydro-1H-pyridazin-6-one Formula: C11H10Cl2N2O2 MolecularWeight: 273.1153

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(=NNC1=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1CC(=NNC1=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H10Cl2N2O2/c1-17-10-5-9(14-15-11(10)16)6-2-3-7(12)8(13)4-6/h2-4,10H,5H2,1H3,(H,15,16)