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Details

Stereochemistry ACHIRAL
Molecular Formula C20H17ClO5
Molecular Weight 372.799
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4′-[(5-Chloro-2-hydroxy-1,3-phenylene)bis(methylene)]bis[1,3-benzenediol]

SMILES

OC1=CC=C(CC2=CC(Cl)=CC(CC3=CC=C(O)C=C3O)=C2O)C(O)=C1

InChI

InChIKey=FXNREMQIVSLLHN-UHFFFAOYSA-N
InChI=1S/C20H17ClO5/c21-15-7-13(5-11-1-3-16(22)9-18(11)24)20(26)14(8-15)6-12-2-4-17(23)10-19(12)25/h1-4,7-10,22-26H,5-6H2

HIDE SMILES / InChI

Approval Year

Name Type Language
4,4′-[(5-Chloro-2-hydroxy-1,3-phenylene)bis(methylene)]bis[1,3-benzenediol]
Systematic Name English
Resorcinol, 4,4′-[(5-chloro-2-hydroxy-m-phenylene)dimethylene]di-
Systematic Name English
2,6-Bis(2,4-dihydroxyphenylmethyl)-4-chlorophenol
Systematic Name English
1,3-Benzenediol, 4,4′-[(5-chloro-2-hydroxy-1,3-phenylene)bis(methylene)]bis-
Systematic Name English
4-Chloro-2,6-bis(2,4-dihydroxybenzyl)phenol
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
250-540-8
Created by admin on Sat Dec 16 19:55:17 GMT 2023 , Edited by admin on Sat Dec 16 19:55:17 GMT 2023
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CAS
31265-39-1
Created by admin on Sat Dec 16 19:55:17 GMT 2023 , Edited by admin on Sat Dec 16 19:55:17 GMT 2023
PRIMARY
PUBCHEM
169277
Created by admin on Sat Dec 16 19:55:17 GMT 2023 , Edited by admin on Sat Dec 16 19:55:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID3067605
Created by admin on Sat Dec 16 19:55:17 GMT 2023 , Edited by admin on Sat Dec 16 19:55:17 GMT 2023
PRIMARY
FDA UNII
L7U4NCW26T
Created by admin on Sat Dec 16 19:55:17 GMT 2023 , Edited by admin on Sat Dec 16 19:55:17 GMT 2023
PRIMARY