(1R)-1-(5-chloranylthiophen-2-yl)ethanol

Systemtic Name: (1R)-1-(5-chloranylthiophen-2-yl)ethanol Openeye Name: (1R)-1-(5-chloro-2-thienyl)ethanol CAS Name: (1R)-1-(5-chloro-2-thiophenyl)ethanol IUPAC Name: (1R)-1-(5-chlorothiophen-2-yl)ethanol Traditional Name: (1R)-1-(5-chloro-2-thienyl)ethanol Formula: C6H7ClOS MolecularWeight: 162.63718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)O

Isomeric SMILES

C[C@H](C1=CC=C(S1)Cl)O

InChI

InChI=1S/C6H7ClOS/c1-4(8)5-2-3-6(7)9-5/h2-4,8H,1H3/t4-/m1/s1