4-[[1-(5-chloranylthiophen-2-yl)ethylamino]methyl]-2-ethoxy-phenol

Systemtic Name: 4-[[1-(5-chloranylthiophen-2-yl)ethylamino]methyl]-2-ethoxy-phenol Openeye Name: 4-[[1-(5-chloro-2-thienyl)ethylamino]methyl]-2-ethoxy-phenol CAS Name: 4-[[1-(5-chloro-2-thiophenyl)ethylamino]methyl]-2-ethoxyphenol IUPAC Name: 4-[[1-(5-chlorothiophen-2-yl)ethylamino]methyl]-2-ethoxyphenol Traditional Name: 4-[[1-(5-chloro-2-thienyl)ethylamino]methyl]-2-ethoxy-phenol Formula: C15H18ClNO2S MolecularWeight: 311.82692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(C)C2=CC=C(S2)Cl)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC(C)C2=CC=C(S2)Cl)O

InChI

InChI=1S/C15H18ClNO2S/c1-3-19-13-8-11(4-5-12(13)18)9-17-10(2)14-6-7-15(16)20-14/h4-8,10,17-18H,3,9H2,1-2H3