2-[1-[1-(5-chloranylthiophen-2-yl)ethylamino]ethyl]benzene-1,4-diol

Systemtic Name: 2-[1-[1-(5-chloranylthiophen-2-yl)ethylamino]ethyl]benzene-1,4-diol Openeye Name: 2-[1-[1-(5-chloro-2-thienyl)ethylamino]ethyl]benzene-1,4-diol CAS Name: 2-[1-[1-(5-chloro-2-thiophenyl)ethylamino]ethyl]benzene-1,4-diol IUPAC Name: 2-[1-[1-(5-chlorothiophen-2-yl)ethylamino]ethyl]benzene-1,4-diol Traditional Name: 2-[1-[1-(5-chloro-2-thienyl)ethylamino]ethyl]hydroquinone Formula: C14H16ClNO2S MolecularWeight: 297.80034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(C)C2=C(C=CC(=C2)O)O

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(C)C2=C(C=CC(=C2)O)O

InChI

InChI=1S/C14H16ClNO2S/c1-8(11-7-10(17)3-4-12(11)18)16-9(2)13-5-6-14(15)19-13/h3-9,16-18H,1-2H3