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O-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]hydroxylamine

O-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]hydroxylamine

Systemtic Name:O-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]hydroxylamine
Openeye Name:O-[(6-chloro-1,3-benzodioxol-5-yl)methyl]hydroxylamine
CAS Name:O-[(6-chloro-1,3-benzodioxol-5-yl)methyl]hydroxylamine
IUPAC Name:O-[(6-chloro-1,3-benzodioxol-5-yl)methyl]hydroxylamine
Traditional Name:O-[(6-chloro-1,3-benzodioxol-5-yl)methyl]hydroxylamine
Formula: C8H8ClNO3
MolecularWeight: 201.60702
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CON)Cl


Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CON)Cl


InChI

InChI=1S/C8H8ClNO3/c9-6-2-8-7(11-4-12-8)1-5(6)3-13-10/h1-2H,3-4,10H2


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