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N-[2,3,4-tris(chloranyl)phenoxy]ethanamine

N-[2,3,4-tris(chloranyl)phenoxy]ethanamine

Systemtic Name:N-[2,3,4-tris(chloranyl)phenoxy]ethanamine
Openeye Name:N-(2,3,4-trichlorophenoxy)ethanamine
CAS Name:N-(2,3,4-trichlorophenoxy)ethanamine
IUPAC Name:N-(2,3,4-trichlorophenoxy)ethanamine
Traditional Name:ethyl-(2,3,4-trichlorophenoxy)amine
Formula: C8H8Cl3NO
MolecularWeight: 240.51422
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Descriptors Computed from Structure

Canonical SMILES:

CCNOC1=C(C(=C(C=C1)Cl)Cl)Cl


Isomeric SMILES

CCNOC1=C(C(=C(C=C1)Cl)Cl)Cl


InChI

InChI=1S/C8H8Cl3NO/c1-2-12-13-6-4-3-5(9)7(10)8(6)11/h3-4,12H,2H2,1H3


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