O-[1-(4-chloranylphenoxy)propan-2-yl]hydroxylamine

Systemtic Name: O-[1-(4-chloranylphenoxy)propan-2-yl]hydroxylamine Openeye Name: O-[2-(4-chlorophenoxy)-1-methyl-ethyl]hydroxylamine CAS Name: O-[1-(4-chlorophenoxy)propan-2-yl]hydroxylamine IUPAC Name: O-[1-(4-chlorophenoxy)propan-2-yl]hydroxylamine Traditional Name: O-[2-(4-chlorophenoxy)-1-methyl-ethyl]hydroxylamine Formula: C9H12ClNO2 MolecularWeight: 201.65008

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)Cl)ON

Isomeric SMILES

CC(COC1=CC=C(C=C1)Cl)ON

InChI

InChI=1S/C9H12ClNO2/c1-7(13-11)6-12-9-4-2-8(10)3-5-9/h2-5,7H,6,11H2,1H3