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

Systemtic Name: 3-[[3-[3,5-bis(bromanyl)phenoxy]-4-chloranyl-phenyl]methyl]-1H-pyridazin-6-one Openeye Name: 3-[[4-chloro-3-(3,5-dibromophenoxy)phenyl]methyl]-1H-pyridazin-6-one CAS Name: 3-[[4-chloro-3-(3,5-dibromophenoxy)phenyl]methyl]-1H-pyridazin-6-one IUPAC Name: 3-[[4-chloro-3-(3,5-dibromophenoxy)phenyl]methyl]-1H-pyridazin-6-one Traditional Name: 3-[4-chloro-3-(3,5-dibromophenoxy)benzyl]-1H-pyridazin-6-one Formula: C17H11Br2ClN2O2 MolecularWeight: 470.54244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Br2ClN2O2/c18-11-7-12(19)9-14(8-11)24-16-6-10(1-3-15(16)20)5-13-2-4-17(23)22-21-13/h1-4,6-9H,5H2,(H,22,23)