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(1R)-2-[(4-chlorophenyl)amino]-1-thiophen-2-yl-ethanol

(1R)-2-[(4-chlorophenyl)amino]-1-thiophen-2-yl-ethanol

Systemtic Name:(1R)-2-[(4-chlorophenyl)amino]-1-thiophen-2-yl-ethanol
Openeye Name:(1R)-2-(4-chloroanilino)-1-(2-thienyl)ethanol
CAS Name:(1R)-2-(4-chloroanilino)-1-thiophen-2-ylethanol
IUPAC Name:(1R)-2-(4-chloroanilino)-1-thiophen-2-ylethanol
Traditional Name:(1R)-2-(4-chloroanilino)-1-(2-thienyl)ethanol
Formula: C12H12ClNOS
MolecularWeight: 253.74778
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(CNC2=CC=C(C=C2)Cl)O


Isomeric SMILES

C1=CSC(=C1)[C@@H](CNC2=CC=C(C=C2)Cl)O


InChI

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


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