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

Systemtic Name: 3-[[4-chloranyl-3-(5-chloranyl-2-methyl-phenoxy)phenyl]methyl]-5-methyl-1H-pyridazin-6-one Openeye Name: 3-[[4-chloro-3-(5-chloro-2-methyl-phenoxy)phenyl]methyl]-5-methyl-1H-pyridazin-6-one CAS Name: 3-[[4-chloro-3-(5-chloro-2-methylphenoxy)phenyl]methyl]-5-methyl-1H-pyridazin-6-one IUPAC Name: 3-[[4-chloro-3-(5-chloro-2-methylphenoxy)phenyl]methyl]-5-methyl-1H-pyridazin-6-one Traditional Name: 3-[4-chloro-3-(5-chloro-2-methyl-phenoxy)benzyl]-5-methyl-1H-pyridazin-6-one Formula: C19H16Cl2N2O2 MolecularWeight: 375.24854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)OC2=C(C=CC(=C2)CC3=NNC(=O)C(=C3)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)OC2=C(C=CC(=C2)CC3=NNC(=O)C(=C3)C)Cl

InChI

InChI=1S/C19H16Cl2N2O2/c1-11-3-5-14(20)10-17(11)25-18-9-13(4-6-16(18)21)8-15-7-12(2)19(24)23-22-15/h3-7,9-10H,8H2,1-2H3,(H,23,24)