2-[(2R)-2,3-bis(oxidanyl)propoxy]-4-chloranyl-benzenecarbonitrile

Systemtic Name: 2-[(2R)-2,3-bis(oxidanyl)propoxy]-4-chloranyl-benzenecarbonitrile Openeye Name: 4-chloro-2-[(2R)-2,3-dihydroxypropoxy]benzonitrile CAS Name: 4-chloro-2-[(2R)-2,3-dihydroxypropoxy]benzonitrile IUPAC Name: 4-chloro-2-[(2R)-2,3-dihydroxypropoxy]benzonitrile Traditional Name: 4-chloro-2-[(2R)-2,3-dihydroxypropoxy]benzonitrile Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO3/c11-8-2-1-7(4-12)10(3-8)15-6-9(14)5-13/h1-3,9,13-14H,5-6H2/t9-/m1/s1