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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9ClO
Molecular Weight 168.62
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-CHLOROPROPIOPHENONE

SMILES

CCC(=O)C1=CC=CC=C1Cl

InChI

InChIKey=BTSCBJDORATYKJ-UHFFFAOYSA-N
InChI=1S/C9H9ClO/c1-2-9(11)7-5-3-4-6-8(7)10/h3-6H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H9ClO
Molecular Weight 168.62
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 12:54:24 GMT 2023
Edited
by admin
on Sat Dec 16 12:54:24 GMT 2023
Record UNII
W587F2R7NI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-CHLOROPROPIOPHENONE
Systematic Name English
1-(2-CHLOROPHENYL)-1-PROPANONE
Systematic Name English
NSC-32597
Code English
1-PROPANONE, 1-(2-CHLOROPHENYL)-
Systematic Name English
PROPIOPHENONE, 2'-CHLORO-
Systematic Name English
2'-CHLOROPROPIOPHENONE
Systematic Name English
Code System Code Type Description
CAS
6323-18-8
Created by admin on Sat Dec 16 12:54:24 GMT 2023 , Edited by admin on Sat Dec 16 12:54:24 GMT 2023
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NSC
32597
Created by admin on Sat Dec 16 12:54:24 GMT 2023 , Edited by admin on Sat Dec 16 12:54:24 GMT 2023
PRIMARY
PUBCHEM
95743
Created by admin on Sat Dec 16 12:54:24 GMT 2023 , Edited by admin on Sat Dec 16 12:54:24 GMT 2023
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EPA CompTox
DTXSID60212607
Created by admin on Sat Dec 16 12:54:24 GMT 2023 , Edited by admin on Sat Dec 16 12:54:24 GMT 2023
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FDA UNII
W587F2R7NI
Created by admin on Sat Dec 16 12:54:24 GMT 2023 , Edited by admin on Sat Dec 16 12:54:24 GMT 2023
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