2-(3-chloranyl-4-oxidanyl-phenyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol

Systemtic Name: 2-(3-chloranyl-4-oxidanyl-phenyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol Openeye Name: 2-(3-chloro-4-hydroxy-phenyl)-3-[4-[2-(1-piperidyl)ethoxy]phenoxy]benzothiophen-6-ol CAS Name: 2-(3-chloro-4-hydroxyphenyl)-3-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-1-benzothiophen-6-ol IUPAC Name: 2-(3-chloro-4-hydroxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol Traditional Name: 2-(3-chloro-4-hydroxy-phenyl)-3-[4-(2-piperidinoethoxy)phenoxy]benzothiophen-6-ol Formula: C27H26ClNO4S MolecularWeight: 496.01764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)OC3=C(SC4=C3C=CC(=C4)O)C5=CC(=C(C=C5)O)Cl

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)OC3=C(SC4=C3C=CC(=C4)O)C5=CC(=C(C=C5)O)Cl

InChI

InChI=1S/C27H26ClNO4S/c28-23-16-18(4-11-24(23)31)27-26(22-10-5-19(30)17-25(22)34-27)33-21-8-6-20(7-9-21)32-15-14-29-12-2-1-3-13-29/h4-11,16-17,30-31H,1-3,12-15H2