(2S,3S)-3-(2-chlorophenyl)-1-(phenylmethyl)aziridine-2-carbonitrile

Systemtic Name: (2S,3S)-3-(2-chlorophenyl)-1-(phenylmethyl)aziridine-2-carbonitrile Openeye Name: (2S,3S)-1-benzyl-3-(2-chlorophenyl)aziridine-2-carbonitrile CAS Name: (2S,3S)-3-(2-chlorophenyl)-1-(phenylmethyl)-2-aziridinecarbonitrile IUPAC Name: (2S,3S)-1-benzyl-3-(2-chlorophenyl)aziridine-2-carbonitrile Traditional Name: (2S,3S)-1-benzyl-3-(2-chlorophenyl)ethylenimine-2-carbonitrile Formula: C16H13ClN2 MolecularWeight: 268.74082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C2C3=CC=CC=C3Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@@H]([C@@H]2C3=CC=CC=C3Cl)C#N

InChI

InChI=1S/C16H13ClN2/c17-14-9-5-4-8-13(14)16-15(10-18)19(16)11-12-6-2-1-3-7-12/h1-9,15-16H,11H2/t15-,16+,19?/m1/s1