2-(4-hydroxyphenyl)-3-[4-(2-morpholin-4-ylethoxy)phenoxy]-1-benzothiophen-6-ol hydrochloride

Systemtic Name: 2-(4-hydroxyphenyl)-3-[4-(2-morpholin-4-ylethoxy)phenoxy]-1-benzothiophen-6-ol hydrochloride Openeye Name: 2-(4-hydroxyphenyl)-3-[4-(2-morpholinoethoxy)phenoxy]benzothiophen-6-ol hydrochloride CAS Name: 2-(4-hydroxyphenyl)-3-[4-[2-(4-morpholinyl)ethoxy]phenoxy]-1-benzothiophen-6-ol hydrochloride IUPAC Name: 2-(4-hydroxyphenyl)-3-[4-(2-morpholin-4-ylethoxy)phenoxy]-1-benzothiophen-6-ol hydrochloride Traditional Name: 2-(4-hydroxyphenyl)-3-[4-(2-morpholinoethoxy)phenoxy]benzothiophen-6-ol hydrochloride Formula: C26H26ClNO5S MolecularWeight: 500.00634

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC=C(C=C2)OC3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O.Cl

Isomeric SMILES

C1COCCN1CCOC2=CC=C(C=C2)OC3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O.Cl

InChI

InChI=1S/C26H25NO5S.ClH/c28-19-3-1-18(2-4-19)26-25(23-10-5-20(29)17-24(23)33-26)32-22-8-6-21(7-9-22)31-16-13-27-11-14-30-15-12-27;/h1-10,17,28-29H,11-16H2;1H