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

Systemtic Name: 3-[[3-[2,5-bis(chloranyl)phenoxy]-4-chloranyl-phenyl]methyl]-5-methyl-1H-pyridazin-6-one Openeye Name: 3-[[4-chloro-3-(2,5-dichlorophenoxy)phenyl]methyl]-5-methyl-1H-pyridazin-6-one CAS Name: 3-[[4-chloro-3-(2,5-dichlorophenoxy)phenyl]methyl]-5-methyl-1H-pyridazin-6-one IUPAC Name: 3-[[4-chloro-3-(2,5-dichlorophenoxy)phenyl]methyl]-5-methyl-1H-pyridazin-6-one Traditional Name: 3-[4-chloro-3-(2,5-dichlorophenoxy)benzyl]-5-methyl-1H-pyridazin-6-one Formula: C18H13Cl3N2O2 MolecularWeight: 395.66702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl3N2O2/c1-10-6-13(22-23-18(10)24)7-11-2-4-14(20)16(8-11)25-17-9-12(19)3-5-15(17)21/h2-6,8-9H,7H2,1H3,(H,23,24)