3-[[3-(2-bromanyl-5-chloranyl-phenoxy)-4-chloranyl-phenyl]methyl]-1H-pyridazin-6-one

Systemtic Name: 3-[[3-(2-bromanyl-5-chloranyl-phenoxy)-4-chloranyl-phenyl]methyl]-1H-pyridazin-6-one Openeye Name: 3-[[3-(2-bromo-5-chloro-phenoxy)-4-chloro-phenyl]methyl]-1H-pyridazin-6-one CAS Name: 3-[[3-(2-bromo-5-chlorophenoxy)-4-chlorophenyl]methyl]-1H-pyridazin-6-one IUPAC Name: 3-[[3-(2-bromo-5-chlorophenoxy)-4-chlorophenyl]methyl]-1H-pyridazin-6-one Traditional Name: 3-[3-(2-bromo-5-chloro-phenoxy)-4-chloro-benzyl]-1H-pyridazin-6-one Formula: C17H11BrCl2N2O2 MolecularWeight: 426.09144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC2=NNC(=O)C=C2)OC3=C(C=CC(=C3)Cl)Br)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC2=NNC(=O)C=C2)OC3=C(C=CC(=C3)Cl)Br)Cl

InChI

InChI=1S/C17H11BrCl2N2O2/c18-13-4-2-11(19)9-15(13)24-16-8-10(1-5-14(16)20)7-12-3-6-17(23)22-21-12/h1-6,8-9H,7H2,(H,22,23)