6-(1,3-benzodioxol-5-yl)-2-[(3,4-dichlorophenyl)methyl]pyridazin-3-one

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-2-[(3,4-dichlorophenyl)methyl]pyridazin-3-one Openeye Name: 6-(1,3-benzodioxol-5-yl)-2-[(3,4-dichlorophenyl)methyl]pyridazin-3-one CAS Name: 6-(1,3-benzodioxol-5-yl)-2-[(3,4-dichlorophenyl)methyl]-3-pyridazinone IUPAC Name: 6-(1,3-benzodioxol-5-yl)-2-[(3,4-dichlorophenyl)methyl]pyridazin-3-one Traditional Name: 6-(1,3-benzodioxol-5-yl)-2-(3,4-dichlorobenzyl)pyridazin-3-one Formula: C18H12Cl2N2O3 MolecularWeight: 375.20548

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN(C(=O)C=C3)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN(C(=O)C=C3)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H12Cl2N2O3/c19-13-3-1-11(7-14(13)20)9-22-18(23)6-4-15(21-22)12-2-5-16-17(8-12)25-10-24-16/h1-8H,9-10H2