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

Systemtic Name: 3-[[3-[3,5-bis(bromanyl)phenoxy]-4-chloranyl-phenyl]methyl]-5-methyl-1H-pyridazin-6-one Openeye Name: 3-[[4-chloro-3-(3,5-dibromophenoxy)phenyl]methyl]-5-methyl-1H-pyridazin-6-one CAS Name: 3-[[4-chloro-3-(3,5-dibromophenoxy)phenyl]methyl]-5-methyl-1H-pyridazin-6-one IUPAC Name: 3-[[4-chloro-3-(3,5-dibromophenoxy)phenyl]methyl]-5-methyl-1H-pyridazin-6-one Traditional Name: 3-[4-chloro-3-(3,5-dibromophenoxy)benzyl]-5-methyl-1H-pyridazin-6-one Formula: C18H13Br2ClN2O2 MolecularWeight: 484.56902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC1=O)CC2=CC(=C(C=C2)Cl)OC3=CC(=CC(=C3)Br)Br

Isomeric SMILES

CC1=CC(=NNC1=O)CC2=CC(=C(C=C2)Cl)OC3=CC(=CC(=C3)Br)Br

InChI

InChI=1S/C18H13Br2ClN2O2/c1-10-4-14(22-23-18(10)24)5-11-2-3-16(21)17(6-11)25-15-8-12(19)7-13(20)9-15/h2-4,6-9H,5H2,1H3,(H,23,24)