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

Systemtic Name: 2,2-bis(bromanyl)-3-(4-chlorophenyl)-1-phenyl-aziridine Openeye Name: 2,2-dibromo-3-(4-chlorophenyl)-1-phenyl-aziridine CAS Name: 2,2-dibromo-3-(4-chlorophenyl)-1-phenylaziridine IUPAC Name: 2,2-dibromo-3-(4-chlorophenyl)-1-phenylaziridine Traditional Name: 2,2-dibromo-3-(4-chlorophenyl)-1-phenyl-ethylenimine Formula: C14H10Br2ClN MolecularWeight: 387.4969

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Br2ClN/c15-14(16)13(10-6-8-11(17)9-7-10)18(14)12-4-2-1-3-5-12/h1-9,13H