(1R)-2-[(3-chlorophenyl)amino]-1-thiophen-2-yl-ethanol

Systemtic Name: (1R)-2-[(3-chlorophenyl)amino]-1-thiophen-2-yl-ethanol Openeye Name: (1R)-2-(3-chloroanilino)-1-(2-thienyl)ethanol CAS Name: (1R)-2-(3-chloroanilino)-1-thiophen-2-ylethanol IUPAC Name: (1R)-2-(3-chloroanilino)-1-thiophen-2-ylethanol Traditional Name: (1R)-2-(3-chloroanilino)-1-(2-thienyl)ethanol Formula: C12H12ClNOS MolecularWeight: 253.74778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClNOS/c13-9-3-1-4-10(7-9)14-8-11(15)12-5-2-6-16-12/h1-7,11,14-15H,8H2/t11-/m1/s1