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

Systemtic Name: 5-[(6-bromanylpyridin-3-yl)methoxy]-4-chloranyl-2-(4-chlorophenyl)pyridazin-3-one Openeye Name: 5-[(6-bromo-3-pyridyl)methoxy]-4-chloro-2-(4-chlorophenyl)pyridazin-3-one CAS Name: 5-[(6-bromo-3-pyridinyl)methoxy]-4-chloro-2-(4-chlorophenyl)-3-pyridazinone IUPAC Name: 5-[(6-bromopyridin-3-yl)methoxy]-4-chloro-2-(4-chlorophenyl)pyridazin-3-one Traditional Name: 5-[(6-bromo-3-pyridyl)methoxy]-4-chloro-2-(4-chlorophenyl)pyridazin-3-one Formula: C16H10BrCl2N3O2 MolecularWeight: 427.0795

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrCl2N3O2/c17-14-6-1-10(7-20-14)9-24-13-8-21-22(16(23)15(13)19)12-4-2-11(18)3-5-12/h1-8H,9H2