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(1Z)-2,3,4,5,6-pentadeuterio-N-oxidanyl-benzenecarboximidoyl chloride

(1Z)-2,3,4,5,6-pentadeuterio-N-oxidanyl-benzenecarboximidoyl chloride

Systemtic Name:(1Z)-2,3,4,5,6-pentadeuterio-N-oxidanyl-benzenecarboximidoyl chloride
Openeye Name:(1Z)-2,3,4,5,6-pentadeuterio-N-hydroxy-benzimidoyl chloride
CAS Name:(1Z)-2,3,4,5,6-pentadeuterio-N-hydroxybenzenecarboximidoyl chloride
IUPAC Name:(1Z)-2,3,4,5,6-pentadeuterio-N-hydroxybenzenecarboximidoyl chloride
Traditional Name:(1Z)-2,3,4,5,6-pentadeuterio-N-hydroxy-benzimidoyl chloride
Formula: C7H6ClNO
MolecularWeight: 160.612449
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)Cl


Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])/C(=N/O)/Cl)[2H])[2H]


InChI

InChI=1S/C7H6ClNO/c8-7(9-10)6-4-2-1-3-5-6/h1-5,10H/b9-7-/i1D,2D,3D,4D,5D


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