(1S)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-1-thiophen-2-yl-ethanol

Systemtic Name: (1S)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-1-thiophen-2-yl-ethanol Openeye Name: (1S)-2-(3-chloro-4-methoxy-anilino)-1-(2-thienyl)ethanol CAS Name: (1S)-2-(3-chloro-4-methoxyanilino)-1-thiophen-2-ylethanol IUPAC Name: (1S)-2-(3-chloro-4-methoxyanilino)-1-thiophen-2-ylethanol Traditional Name: (1S)-2-(3-chloro-4-methoxy-anilino)-1-(2-thienyl)ethanol Formula: C13H14ClNO2S MolecularWeight: 283.77376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(C2=CC=CS2)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC[C@@H](C2=CC=CS2)O)Cl

InChI

InChI=1S/C13H14ClNO2S/c1-17-12-5-4-9(7-10(12)14)15-8-11(16)13-3-2-6-18-13/h2-7,11,15-16H,8H2,1H3/t11-/m0/s1