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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10ClN
Molecular Weight 191.657
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-Chlorophenyl)cyclobutanecarbonitrile

SMILES

ClC1=CC=C(C=C1)C2(CCC2)C#N

InChI

InChIKey=XQONXPWVIZZJIL-UHFFFAOYSA-N
InChI=1S/C11H10ClN/c12-10-4-2-9(3-5-10)11(8-13)6-1-7-11/h2-5H,1,6-7H2

HIDE SMILES / InChI

Molecular Formula C11H10ClN
Molecular Weight 191.657
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 12:41:31 GMT 2023
Edited
by admin
on Sat Dec 16 12:41:31 GMT 2023
Record UNII
35U5QL7HSY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(4-Chlorophenyl)cyclobutanecarbonitrile
Systematic Name English
1-(4-Chlorophenyl)cyclobutane-1-carbonitrile
Systematic Name English
Cyclobutanecarbonitrile, 1-(4-chlorophenyl)-
Systematic Name English
NSC-154613
Code English
1-(p-Chlorophenyl)cyclobutanecarbonitrile
Systematic Name English
Cyclobutanecarbonitrile, 1-(p-chlorophenyl)-
Systematic Name English
Code System Code Type Description
NSC
154613
Created by admin on Sat Dec 16 12:41:31 GMT 2023 , Edited by admin on Sat Dec 16 12:41:31 GMT 2023
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PUBCHEM
98621
Created by admin on Sat Dec 16 12:41:31 GMT 2023 , Edited by admin on Sat Dec 16 12:41:31 GMT 2023
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FDA UNII
35U5QL7HSY
Created by admin on Sat Dec 16 12:41:31 GMT 2023 , Edited by admin on Sat Dec 16 12:41:31 GMT 2023
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CAS
28049-61-8
Created by admin on Sat Dec 16 12:41:31 GMT 2023 , Edited by admin on Sat Dec 16 12:41:31 GMT 2023
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EPA CompTox
DTXSID30182328
Created by admin on Sat Dec 16 12:41:31 GMT 2023 , Edited by admin on Sat Dec 16 12:41:31 GMT 2023
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ECHA (EC/EINECS)
248-799-7
Created by admin on Sat Dec 16 12:41:31 GMT 2023 , Edited by admin on Sat Dec 16 12:41:31 GMT 2023
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