O-[(3-chloranyl-4-methoxy-phenyl)methyl]hydroxylamine

Systemtic Name: O-[(3-chloranyl-4-methoxy-phenyl)methyl]hydroxylamine Openeye Name: O-[(3-chloro-4-methoxy-phenyl)methyl]hydroxylamine CAS Name: O-[(3-chloro-4-methoxyphenyl)methyl]hydroxylamine IUPAC Name: O-[(3-chloro-4-methoxyphenyl)methyl]hydroxylamine Traditional Name: O-(3-chloro-4-methoxy-benzyl)hydroxylamine Formula: C8H10ClNO2 MolecularWeight: 187.6235

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CON)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CON)Cl

InChI

InChI=1S/C8H10ClNO2/c1-11-8-3-2-6(5-12-10)4-7(8)9/h2-4H,5,10H2,1H3