(2S,3S)-3-(2-chlorophenyl)aziridine-2-carboxylate

Systemtic Name: (2S,3S)-3-(2-chlorophenyl)aziridine-2-carboxylate Openeye Name: (2S,3S)-3-(2-chlorophenyl)aziridine-2-carboxylate CAS Name: (2S,3S)-3-(2-chlorophenyl)-2-aziridinecarboxylate IUPAC Name: (2S,3S)-3-(2-chlorophenyl)aziridine-2-carboxylate Traditional Name: (2S,3S)-3-(2-chlorophenyl)ethylenimine-2-carboxylate Formula: C9H7ClNO2- MolecularWeight: 196.61038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(N2)C(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)[C@H]2[C@H](N2)C(=O)[O-])Cl

InChI

InChI=1S/C9H8ClNO2/c10-6-4-2-1-3-5(6)7-8(11-7)9(12)13/h1-4,7-8,11H,(H,12,13)/p-1/t7-,8-/m0/s1