2,2-bis(chloranyl)-1-octyl-3-phenyl-aziridine

Systemtic Name: 2,2-bis(chloranyl)-1-octyl-3-phenyl-aziridine Openeye Name: 2,2-dichloro-1-octyl-3-phenyl-aziridine CAS Name: 2,2-dichloro-1-octyl-3-phenylaziridine IUPAC Name: 2,2-dichloro-1-octyl-3-phenylaziridine Traditional Name: 2,2-dichloro-1-octyl-3-phenyl-ethylenimine Formula: C16H23Cl2N MolecularWeight: 300.26652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(C1(Cl)Cl)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCN1C(C1(Cl)Cl)C2=CC=CC=C2

InChI

InChI=1S/C16H23Cl2N/c1-2-3-4-5-6-10-13-19-15(16(19,17)18)14-11-8-7-9-12-14/h7-9,11-12,15H,2-6,10,13H2,1H3