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4-[(6-chloranylpyridin-3-yl)methoxy]-2-(3,4-dichlorophenyl)pyridazin-3-one

4-[(6-chloranylpyridin-3-yl)methoxy]-2-(3,4-dichlorophenyl)pyridazin-3-one

Systemtic Name:4-[(6-chloranylpyridin-3-yl)methoxy]-2-(3,4-dichlorophenyl)pyridazin-3-one
Openeye Name:4-[(6-chloro-3-pyridyl)methoxy]-2-(3,4-dichlorophenyl)pyridazin-3-one
CAS Name:4-[(6-chloro-3-pyridinyl)methoxy]-2-(3,4-dichlorophenyl)-3-pyridazinone
IUPAC Name:4-[(6-chloropyridin-3-yl)methoxy]-2-(3,4-dichlorophenyl)pyridazin-3-one
Traditional Name:4-[(6-chloro-3-pyridyl)methoxy]-2-(3,4-dichlorophenyl)pyridazin-3-one
Formula: C16H10Cl3N3O2
MolecularWeight: 382.6285
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N2C(=O)C(=CC=N2)OCC3=CN=C(C=C3)Cl)Cl)Cl


Isomeric SMILES

C1=CC(=C(C=C1N2C(=O)C(=CC=N2)OCC3=CN=C(C=C3)Cl)Cl)Cl


InChI

InChI=1S/C16H10Cl3N3O2/c17-12-3-2-11(7-13(12)18)22-16(23)14(5-6-21-22)24-9-10-1-4-15(19)20-8-10/h1-8H,9H2


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