2-[(R)-(2-chlorophenyl)-oxidanyl-methyl]prop-2-enenitrile

Systemtic Name: 2-[(R)-(2-chlorophenyl)-oxidanyl-methyl]prop-2-enenitrile Openeye Name: 2-[(R)-(2-chlorophenyl)-hydroxy-methyl]prop-2-enenitrile CAS Name: 2-[(R)-(2-chlorophenyl)-hydroxymethyl]-2-propenenitrile IUPAC Name: 2-[(R)-(2-chlorophenyl)-hydroxymethyl]prop-2-enenitrile Traditional Name: 2-[(R)-(2-chlorophenyl)-hydroxy-methyl]acrylonitrile Formula: C10H8ClNO MolecularWeight: 193.62962

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C#N)C(C1=CC=CC=C1Cl)O

Isomeric SMILES

C=C(C#N)[C@H](C1=CC=CC=C1Cl)O

InChI

InChI=1S/C10H8ClNO/c1-7(6-12)10(13)8-4-2-3-5-9(8)11/h2-5,10,13H,1H2/t10-/m1/s1