5-[(6-bromanylpyridin-3-yl)methoxy]-4-chloranyl-2-(3,4-dichlorophenyl)pyridazin-3-one

Systemtic Name: 5-[(6-bromanylpyridin-3-yl)methoxy]-4-chloranyl-2-(3,4-dichlorophenyl)pyridazin-3-one Openeye Name: 5-[(6-bromo-3-pyridyl)methoxy]-4-chloro-2-(3,4-dichlorophenyl)pyridazin-3-one CAS Name: 5-[(6-bromo-3-pyridinyl)methoxy]-4-chloro-2-(3,4-dichlorophenyl)-3-pyridazinone IUPAC Name: 5-[(6-bromopyridin-3-yl)methoxy]-4-chloro-2-(3,4-dichlorophenyl)pyridazin-3-one Traditional Name: 5-[(6-bromo-3-pyridyl)methoxy]-4-chloro-2-(3,4-dichlorophenyl)pyridazin-3-one Formula: C16H9BrCl3N3O2 MolecularWeight: 461.52456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9BrCl3N3O2/c17-14-4-1-9(6-21-14)8-25-13-7-22-23(16(24)15(13)20)10-2-3-11(18)12(19)5-10/h1-7H,8H2