1-[4,5-bis(chloranyl)thiophen-2-yl]-2-[2-(3,4,5-trimethoxyphenyl)ethylamino]ethanol hydrochloride

Systemtic Name: 1-[4,5-bis(chloranyl)thiophen-2-yl]-2-[2-(3,4,5-trimethoxyphenyl)ethylamino]ethanol hydrochloride Openeye Name: 1-(4,5-dichloro-2-thienyl)-2-[2-(3,4,5-trimethoxyphenyl)ethylamino]ethanol hydrochloride CAS Name: 1-(4,5-dichloro-2-thiophenyl)-2-[2-(3,4,5-trimethoxyphenyl)ethylamino]ethanol hydrochloride IUPAC Name: 1-(4,5-dichlorothiophen-2-yl)-2-[2-(3,4,5-trimethoxyphenyl)ethylamino]ethanol hydrochloride Traditional Name: 1-(4,5-dichloro-2-thienyl)-2-[2-(3,4,5-trimethoxyphenyl)ethylamino]ethanol hydrochloride Formula: C17H22Cl3NO4S MolecularWeight: 442.78488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCNCC(C2=CC(=C(S2)Cl)Cl)O.Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCNCC(C2=CC(=C(S2)Cl)Cl)O.Cl

InChI

InChI=1S/C17H21Cl2NO4S.ClH/c1-22-13-6-10(7-14(23-2)16(13)24-3)4-5-20-9-12(21)15-8-11(18)17(19)25-15;/h6-8,12,20-21H,4-5,9H2,1-3H3;1H