Name: product

IUPAC: 2-chloro-4-[(1R,2S)-2-hydroxycyclopentyl]oxybenzonitrile

SMILES: N#Cc1ccc(O[C@@H]2CCC[C@@H]2O)cc1Cl

Canonical SMILES: C1CC(C(C1)OC2=CC(=C(C=C2)C#N)Cl)O

Molecular formula: C12H12ClNO2

Molecular weight: 237.68

InChIKey: RJABGYOPBZZUSD-NWDGAFQWSA-N

InChI: InChI=1S/C12H12ClNO2/c13-10-6-9(5-4-8(10)7-14)16-12-3-1-2-11(12)15/h4-6,11-12,15H,1-3H2/t11-,12+/m0/s1

Synonyms

SCHEMBL3197329RJABGYOPBZZUSD-NWDGAFQWSA-N2-Chloro-4-(cis-2-hydroxy-cyclopentyloxy)-benzonitrile

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