(2R,3S)-3-(4-chlorophenyl)-1-methyl-aziridine-2-carbonitrile

Systemtic Name: (2R,3S)-3-(4-chlorophenyl)-1-methyl-aziridine-2-carbonitrile Openeye Name: (2R,3S)-3-(4-chlorophenyl)-1-methyl-aziridine-2-carbonitrile CAS Name: (2R,3S)-3-(4-chlorophenyl)-1-methyl-2-aziridinecarbonitrile IUPAC Name: (2R,3S)-3-(4-chlorophenyl)-1-methylaziridine-2-carbonitrile Traditional Name: (2R,3S)-3-(4-chlorophenyl)-1-methyl-ethylenimine-2-carbonitrile Formula: C10H9ClN2 MolecularWeight: 192.64486

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C1C2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CN1[C@H]([C@@H]1C2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C10H9ClN2/c1-13-9(6-12)10(13)7-2-4-8(11)5-3-7/h2-5,9-10H,1H3/t9-,10-,13?/m0/s1