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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N2C3=CC=C(C=C3)Cl)(Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2C(N2C3=CC=C(C=C3)Cl)(Br)Br

InChI

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