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1,2,2-tris(chloranyl)-3-phenyl-aziridine

1,2,2-tris(chloranyl)-3-phenyl-aziridine

Systemtic Name:1,2,2-tris(chloranyl)-3-phenyl-aziridine
Openeye Name:1,2,2-trichloro-3-phenyl-aziridine
CAS Name:1,2,2-trichloro-3-phenylaziridine
IUPAC Name:1,2,2-trichloro-3-phenylaziridine
Traditional Name:1,2,2-trichloro-3-phenyl-ethylenimine
Formula: C8H6Cl3N
MolecularWeight: 222.49894
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N2Cl)(Cl)Cl


Isomeric SMILES

C1=CC=C(C=C1)C2C(N2Cl)(Cl)Cl


InChI

InChI=1S/C8H6Cl3N/c9-8(10)7(12(8)11)6-4-2-1-3-5-6/h1-5,7H


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