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

Systemtic Name: (2S,3S)-3-(4-chlorophenyl)-2-(hydroxymethyl)oxirane-2-carbonitrile Openeye Name: (2S,3S)-3-(4-chlorophenyl)-2-(hydroxymethyl)oxirane-2-carbonitrile CAS Name: (2S,3S)-3-(4-chlorophenyl)-2-(hydroxymethyl)-2-oxiranecarbonitrile IUPAC Name: (2S,3S)-3-(4-chlorophenyl)-2-(hydroxymethyl)oxirane-2-carbonitrile Traditional Name: (2S,3S)-3-(4-chlorophenyl)-2-methylol-oxirane-2-carbonitrile Formula: C10H8ClNO2 MolecularWeight: 209.62902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClNO2/c11-8-3-1-7(2-4-8)9-10(5-12,6-13)14-9/h1-4,9,13H,6H2/t9-,10-/m0/s1