2,2-bis(bromanyl)-3-(3-bromophenyl)-1-phenyl-aziridine

Systemtic Name: 2,2-bis(bromanyl)-3-(3-bromophenyl)-1-phenyl-aziridine Openeye Name: 2,2-dibromo-3-(3-bromophenyl)-1-phenyl-aziridine CAS Name: 2,2-dibromo-3-(3-bromophenyl)-1-phenylaziridine IUPAC Name: 2,2-dibromo-3-(3-bromophenyl)-1-phenylaziridine Traditional Name: 2,2-dibromo-3-(3-bromophenyl)-1-phenyl-ethylenimine Formula: C14H10Br3N MolecularWeight: 431.9479

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Br3N/c15-11-6-4-5-10(9-11)13-14(16,17)18(13)12-7-2-1-3-8-12/h1-9,13H