2,2-bis(bromanyl)-1-(4-methylphenyl)-3-phenyl-aziridine

Systemtic Name: 2,2-bis(bromanyl)-1-(4-methylphenyl)-3-phenyl-aziridine Openeye Name: 2,2-dibromo-3-phenyl-1-(p-tolyl)aziridine CAS Name: 2,2-dibromo-1-(4-methylphenyl)-3-phenylaziridine IUPAC Name: 2,2-dibromo-1-(4-methylphenyl)-3-phenylaziridine Traditional Name: 2,2-dibromo-3-phenyl-1-(p-tolyl)ethylenimine Formula: C15H13Br2N MolecularWeight: 367.07842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C2(Br)Br)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C2(Br)Br)C3=CC=CC=C3

InChI

InChI=1S/C15H13Br2N/c1-11-7-9-13(10-8-11)18-14(15(18,16)17)12-5-3-2-4-6-12/h2-10,14H,1H3