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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11ClO
Molecular Weight 182.647
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Benzenebutanoyl chloride

SMILES

ClC(=O)CCCC1=CC=CC=C1

InChI

InChIKey=VQDQISMDUHBUFF-UHFFFAOYSA-N
InChI=1S/C10H11ClO/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2

HIDE SMILES / InChI

Molecular Formula C10H11ClO
Molecular Weight 182.647
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 19:16:31 GMT 2023
Edited
by admin
on Sat Dec 16 19:16:31 GMT 2023
Record UNII
4W22MZ4QSB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzenebutanoyl chloride
Common Name English
4-Phenylbutanoyl chloride
Systematic Name English
γ-Phenylbutyric chloride
Common Name English
4-Phenylbutyric acid chloride
Systematic Name English
4-Phenylbutyryl chloride
Systematic Name English
Butyryl chloride, 4-phenyl-
Systematic Name English
Code System Code Type Description
FDA UNII
4W22MZ4QSB
Created by admin on Sat Dec 16 19:16:31 GMT 2023 , Edited by admin on Sat Dec 16 19:16:31 GMT 2023
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EPA CompTox
DTXSID50472798
Created by admin on Sat Dec 16 19:16:31 GMT 2023 , Edited by admin on Sat Dec 16 19:16:31 GMT 2023
PRIMARY
CAS
18496-54-3
Created by admin on Sat Dec 16 19:16:31 GMT 2023 , Edited by admin on Sat Dec 16 19:16:31 GMT 2023
PRIMARY
PUBCHEM
11789865
Created by admin on Sat Dec 16 19:16:31 GMT 2023 , Edited by admin on Sat Dec 16 19:16:31 GMT 2023
PRIMARY