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

Systemtic Name: 3-[[4-chloranyl-3-(5-chloranyl-2-methyl-phenoxy)phenyl]methyl]-1H-pyridazin-6-one Openeye Name: 3-[[4-chloro-3-(5-chloro-2-methyl-phenoxy)phenyl]methyl]-1H-pyridazin-6-one CAS Name: 3-[[4-chloro-3-(5-chloro-2-methylphenoxy)phenyl]methyl]-1H-pyridazin-6-one IUPAC Name: 3-[[4-chloro-3-(5-chloro-2-methylphenoxy)phenyl]methyl]-1H-pyridazin-6-one Traditional Name: 3-[4-chloro-3-(5-chloro-2-methyl-phenoxy)benzyl]-1H-pyridazin-6-one Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N2O2/c1-11-2-4-13(19)10-16(11)24-17-9-12(3-6-15(17)20)8-14-5-7-18(23)22-21-14/h2-7,9-10H,8H2,1H3,(H,22,23)