(3S)-2,2-bis(chloranyl)-3-(4-nitrophenyl)-1-phenyl-aziridine

Systemtic Name: (3S)-2,2-bis(chloranyl)-3-(4-nitrophenyl)-1-phenyl-aziridine Openeye Name: (3S)-2,2-dichloro-3-(4-nitrophenyl)-1-phenyl-aziridine CAS Name: (3S)-2,2-dichloro-3-(4-nitrophenyl)-1-phenylaziridine IUPAC Name: (3S)-2,2-dichloro-3-(4-nitrophenyl)-1-phenylaziridine Traditional Name: (3S)-2,2-dichloro-3-(4-nitrophenyl)-1-phenyl-ethylenimine Formula: C14H10Cl2N2O2 MolecularWeight: 309.1474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C2(Cl)Cl)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2[C@H](C2(Cl)Cl)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10Cl2N2O2/c15-14(16)13(17(14)11-4-2-1-3-5-11)10-6-8-12(9-7-10)18(19)20/h1-9,13H/t13-,17?/m0/s1