O-[[5-chloranyl-2-(3,4-dichlorophenyl)phenyl]methyl]hydroxylamine

Systemtic Name: O-[[5-chloranyl-2-(3,4-dichlorophenyl)phenyl]methyl]hydroxylamine Openeye Name: O-[[5-chloro-2-(3,4-dichlorophenyl)phenyl]methyl]hydroxylamine CAS Name: O-[[5-chloro-2-(3,4-dichlorophenyl)phenyl]methyl]hydroxylamine IUPAC Name: O-[[5-chloro-2-(3,4-dichlorophenyl)phenyl]methyl]hydroxylamine Traditional Name: O-[5-chloro-2-(3,4-dichlorophenyl)benzyl]hydroxylamine Formula: C13H10Cl3NO MolecularWeight: 302.5836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=C(C=C(C=C2)Cl)CON)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=C(C=C(C=C2)Cl)CON)Cl)Cl

InChI

InChI=1S/C13H10Cl3NO/c14-10-2-3-11(9(5-10)7-18-17)8-1-4-12(15)13(16)6-8/h1-6H,7,17H2