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Details

Stereochemistry ACHIRAL
Molecular Formula C16H11NO3
Molecular Weight 265.2634
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(5-HYDROXY-2-(4-HYDROXYPHENYL)-1-BENZOFURAN-7-YL)ACETONITRILE

SMILES

OC1=CC=C(C=C1)C2=CC3=C(O2)C(CC#N)=CC(O)=C3

InChI

InChIKey=ZKJVCUXZMYKTLT-UHFFFAOYSA-N
InChI=1S/C16H11NO3/c17-6-5-11-7-14(19)8-12-9-15(20-16(11)12)10-1-3-13(18)4-2-10/h1-4,7-9,18-19H,5H2

HIDE SMILES / InChI

Molecular Formula C16H11NO3
Molecular Weight 265.2634
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:34:05 UTC 2023
Edited
by admin
on Sat Dec 16 16:34:05 UTC 2023
Record UNII
7B877S86BL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(5-HYDROXY-2-(4-HYDROXYPHENYL)-1-BENZOFURAN-7-YL)ACETONITRILE
Systematic Name English
WAY244
Code English
5-HYDROXY-2-(4-HYDROXYPHENYL)-7-BENZOFURANACETONITRILE
Systematic Name English
7-BENZOFURANACETONITRILE, 5-HYDROXY-2-(4-HYDROXYPHENYL)-
Systematic Name English
WAY-244
Code English
2-(2-(4-HYDROXYPHENYL)-5-OXIDANYL-1-BENZOFURAN-7-YL)ETHANENITRILE
Systematic Name English
Code System Code Type Description
PUBCHEM
656953
Created by admin on Sat Dec 16 16:34:05 UTC 2023 , Edited by admin on Sat Dec 16 16:34:05 UTC 2023
PRIMARY
FDA UNII
7B877S86BL
Created by admin on Sat Dec 16 16:34:05 UTC 2023 , Edited by admin on Sat Dec 16 16:34:05 UTC 2023
PRIMARY
CAS
551001-11-7
Created by admin on Sat Dec 16 16:34:05 UTC 2023 , Edited by admin on Sat Dec 16 16:34:05 UTC 2023
PRIMARY
EPA CompTox
DTXSID801210731
Created by admin on Sat Dec 16 16:34:05 UTC 2023 , Edited by admin on Sat Dec 16 16:34:05 UTC 2023
PRIMARY