(R)-(3-chlorophenyl)-thiophen-2-yl-methanol

Systemtic Name: (R)-(3-chlorophenyl)-thiophen-2-yl-methanol Openeye Name: (R)-(3-chlorophenyl)-(2-thienyl)methanol CAS Name: (R)-(3-chlorophenyl)-thiophen-2-ylmethanol IUPAC Name: (R)-(3-chlorophenyl)-thiophen-2-ylmethanol Traditional Name: (R)-(3-chlorophenyl)-(2-thienyl)methanol Formula: C11H9ClOS MolecularWeight: 224.70656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(C2=CC=CS2)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)[C@H](C2=CC=CS2)O

InChI

InChI=1S/C11H9ClOS/c12-9-4-1-3-8(7-9)11(13)10-5-2-6-14-10/h1-7,11,13H/t11-/m1/s1