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
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
Approval Year
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| Code System | Code | Type | Description | ||
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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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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
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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
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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
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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
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PRIMARY |
![Structure of 4,4′-[(5-Chloro-2-hydroxy-1,3-phenylene)bis(methylene)]bis[1,3-benzenediol]](/img/8b2ee440-027f-4069-8569-099817a80892.svg "Structure of 4,4′-[(5-Chloro-2-hydroxy-1,3-phenylene)bis(methylene)]bis[1,3-benzenediol]")