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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NNC1=O)CC2=CC(=C(C=C2)Cl)OC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC(=NNC1=O)CC2=CC(=C(C=C2)Cl)OC3=CC=CC=C3Cl

InChI

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