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Details

Stereochemistry RACEMIC
Molecular Formula C8H6Cl2O
Molecular Weight 189.039
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHLORO(PHENYL)ACETYL CHLORIDE

SMILES

ClC(C(Cl)=O)C1=CC=CC=C1

InChI

InChIKey=FGEAOSXMQZWHIQ-UHFFFAOYSA-N
InChI=1S/C8H6Cl2O/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H

HIDE SMILES / InChI

Molecular Formula C8H6Cl2O
Molecular Weight 189.039
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:48:57 GMT 2023
Edited
by admin
on Sat Dec 16 11:48:57 GMT 2023
Record UNII
3P316SLR5B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHLORO(PHENYL)ACETYL CHLORIDE
Systematic Name English
.ALPHA.-CHLOROBENZENEACETYL CHLORIDE
Systematic Name English
PHENYL(CHLORO)ACETYL CHLORIDE, (±)-
Systematic Name English
.ALPHA.-CHLORO-.ALPHA.-PHENYLACETYL CHLORIDE
Systematic Name English
BENZENEACETYL CHLORIDE, .ALPHA.-CHLORO-
Systematic Name English
(±)-2-CHLORO-2-PHENYLACETYL CHLORIDE
Systematic Name English
.ALPHA.-CHLOROPHENYLACETYL CHLORIDE
Systematic Name English
Code System Code Type Description
FDA UNII
3P316SLR5B
Created by admin on Sat Dec 16 11:48:57 GMT 2023 , Edited by admin on Sat Dec 16 11:48:57 GMT 2023
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CAS
2912-62-1
Created by admin on Sat Dec 16 11:48:57 GMT 2023 , Edited by admin on Sat Dec 16 11:48:57 GMT 2023
PRIMARY
ECHA (EC/EINECS)
220-826-7
Created by admin on Sat Dec 16 11:48:57 GMT 2023 , Edited by admin on Sat Dec 16 11:48:57 GMT 2023
PRIMARY
PUBCHEM
102902
Created by admin on Sat Dec 16 11:48:57 GMT 2023 , Edited by admin on Sat Dec 16 11:48:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID50951710
Created by admin on Sat Dec 16 11:48:57 GMT 2023 , Edited by admin on Sat Dec 16 11:48:57 GMT 2023
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