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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H11Cl
Molecular Weight 154.637
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2-CHLOROPROPYL)BENZENE, (S)-

SMILES

C[C@H](Cl)CC1=CC=CC=C1

InChI

InChIKey=CKWAHIDVXZGPES-QMMMGPOBSA-N
InChI=1S/C9H11Cl/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H11Cl
Molecular Weight 154.637
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 12:05:02 GMT 2025
Edited
by admin
on Wed Apr 02 12:05:02 GMT 2025
Record UNII
C4YL8W2A4J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
((2S)-2-CHLOROPROPYL)BENZENE
Preferred Name English
(2-CHLOROPROPYL)BENZENE, (S)-
Systematic Name English
BENZENE, ((2S)-2-CHLOROPROPYL)-
Systematic Name English
BENZENE, (2-CHLOROPROPYL)-, (+)-
Systematic Name English
Code System Code Type Description
PUBCHEM
12423104
Created by admin on Wed Apr 02 12:05:02 GMT 2025 , Edited by admin on Wed Apr 02 12:05:02 GMT 2025
PRIMARY
CAS
16583-73-6
Created by admin on Wed Apr 02 12:05:02 GMT 2025 , Edited by admin on Wed Apr 02 12:05:02 GMT 2025
PRIMARY
FDA UNII
C4YL8W2A4J
Created by admin on Wed Apr 02 12:05:02 GMT 2025 , Edited by admin on Wed Apr 02 12:05:02 GMT 2025
PRIMARY
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