4-[1-[1-(5-chloranylthiophen-2-yl)ethylamino]ethyl]-2-methoxy-phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)O)OC)NC(C)C2=CC=C(S2)Cl

Isomeric SMILES

CC(C1=CC(=C(C=C1)O)OC)NC(C)C2=CC=C(S2)Cl

InChI

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