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Details

Stereochemistry ACHIRAL
Molecular Formula C14H10ClNO
Molecular Weight 243.688
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloro-6-benzyloxybenzonitrile

SMILES

ClC1=CC=CC(OCC2=CC=CC=C2)=C1C#N

InChI

InChIKey=CEFUICQUABSEPM-UHFFFAOYSA-N
InChI=1S/C14H10ClNO/c15-13-7-4-8-14(12(13)9-16)17-10-11-5-2-1-3-6-11/h1-8H,10H2

HIDE SMILES / InChI

Molecular Formula C14H10ClNO
Molecular Weight 243.688
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 12:23:27 GMT 2023
Edited
by admin
on Sat Dec 16 12:23:27 GMT 2023
Record UNII
SY7H2C29VY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Chloro-6-benzyloxybenzonitrile
Systematic Name English
2-Chloro-6-(phenylmethoxy)benzonitrile
Systematic Name English
2-(Benzyloxy)-6-chlorobenzonitrile
Systematic Name English
Benzonitrile, 2-chloro-6-(phenylmethoxy)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00238907
Created by admin on Sat Dec 16 12:23:27 GMT 2023 , Edited by admin on Sat Dec 16 12:23:27 GMT 2023
PRIMARY
ECHA (EC/EINECS)
295-901-0
Created by admin on Sat Dec 16 12:23:27 GMT 2023 , Edited by admin on Sat Dec 16 12:23:27 GMT 2023
PRIMARY
FDA UNII
SY7H2C29VY
Created by admin on Sat Dec 16 12:23:27 GMT 2023 , Edited by admin on Sat Dec 16 12:23:27 GMT 2023
PRIMARY
PUBCHEM
561231
Created by admin on Sat Dec 16 12:23:27 GMT 2023 , Edited by admin on Sat Dec 16 12:23:27 GMT 2023
PRIMARY
CAS
92161-40-5
Created by admin on Sat Dec 16 12:23:27 GMT 2023 , Edited by admin on Sat Dec 16 12:23:27 GMT 2023
PRIMARY