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ethyl 2-[2,5-bis(chloranyl)-4-[2-[[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]amino]ethyl]phenoxy]ethanoate hydrochloride

ethyl 2-[2,5-bis(chloranyl)-4-[2-[[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]amino]ethyl]phenoxy]ethanoate hydrochloride

Systemtic Name:ethyl 2-[2,5-bis(chloranyl)-4-[2-[[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]amino]ethyl]phenoxy]ethanoate hydrochloride
Openeye Name:ethyl 2-[2,5-dichloro-4-[2-[[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]ethyl]phenoxy]acetate hydrochloride
CAS Name:2-[2,5-dichloro-4-[2-[[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]phenoxy]acetic acid ethyl ester hydrochloride
IUPAC Name:ethyl 2-[2,5-dichloro-4-[2-[[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]phenoxy]acetate hydrochloride
Traditional Name:2-[2,5-dichloro-4-[2-[[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]ethyl]phenoxy]acetic acid ethyl ester hydrochloride
Formula: C21H26Cl3NO5
MolecularWeight: 478.79384
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C(=C1)Cl)CCNC(C)C(C2=CC=C(C=C2)O)O)Cl.Cl


Isomeric SMILES

CCOC(=O)COC1=C(C=C(C(=C1)Cl)CCNC(C)C(C2=CC=C(C=C2)O)O)Cl.Cl


InChI

InChI=1S/C21H25Cl2NO5.ClH/c1-3-28-20(26)12-29-19-11-17(22)15(10-18(19)23)8-9-24-13(2)21(27)14-4-6-16(25)7-5-14;/h4-7,10-11,13,21,24-25,27H,3,8-9,12H2,1-2H3;1H


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