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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N2C3=CC=C(C=C3)[N+](=O)[O-])(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(N2C3=CC=C(C=C3)[N+](=O)[O-])(Cl)Cl

InChI

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