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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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