(2S,3S)-3-(4-chlorophenyl)oxirane-2-carbonitrile

Systemtic Name: (2S,3S)-3-(4-chlorophenyl)oxirane-2-carbonitrile Openeye Name: (2S,3S)-3-(4-chlorophenyl)oxirane-2-carbonitrile CAS Name: (2S,3S)-3-(4-chlorophenyl)-2-oxiranecarbonitrile IUPAC Name: (2S,3S)-3-(4-chlorophenyl)oxirane-2-carbonitrile Traditional Name: (2S,3S)-3-(4-chlorophenyl)oxirane-2-carbonitrile Formula: C9H6ClNO MolecularWeight: 179.60304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(O2)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1[C@H]2[C@@H](O2)C#N)Cl

InChI

InChI=1S/C9H6ClNO/c10-7-3-1-6(2-4-7)9-8(5-11)12-9/h1-4,8-9H/t8-,9-/m0/s1