5-[1-(5-chloranylthiophen-2-yl)ethylamino]-2-methoxy-phenol

Systemtic Name: 5-[1-(5-chloranylthiophen-2-yl)ethylamino]-2-methoxy-phenol Openeye Name: 5-[1-(5-chloro-2-thienyl)ethylamino]-2-methoxy-phenol CAS Name: 5-[1-(5-chloro-2-thiophenyl)ethylamino]-2-methoxyphenol IUPAC Name: 5-[1-(5-chlorothiophen-2-yl)ethylamino]-2-methoxyphenol Traditional Name: 5-[1-(5-chloro-2-thienyl)ethylamino]-2-methoxy-phenol Formula: C13H14ClNO2S MolecularWeight: 283.77376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2=CC(=C(C=C2)OC)O

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C13H14ClNO2S/c1-8(12-5-6-13(14)18-12)15-9-3-4-11(17-2)10(16)7-9/h3-8,15-16H,1-2H3