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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H10ClNO3
Molecular Weight 215.634
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RWJ-452399

SMILES

NC(=O)OC[C@H](O)C1=CC=CC=C1Cl

InChI

InChIKey=OLBWFRRUHYQABZ-QMMMGPOBSA-N
InChI=1S/C9H10ClNO3/c10-7-4-2-1-3-6(7)8(12)5-14-9(11)13/h1-4,8,12H,5H2,(H2,11,13)/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H10ClNO3
Molecular Weight 215.634
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 Sat Dec 16 16:46:18 UTC 2023
Edited
by admin
on Sat Dec 16 16:46:18 UTC 2023
Record UNII
QZ244ZS2F7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RWJ-452399
Common Name English
1,2-ETHANEDIOL, 1-(2-CHLOROPHENYL)-, 2-CARBAMATE, (1R)-
Systematic Name English
1,2-ETHANEDIOL, 1-(2-CHLOROPHENYL)-, 2-CARBAMATE, (R)-
Systematic Name English
(2R)-2-(2-CHLOROPHENYL)ETHYL CARBAMATE
Systematic Name English
Code System Code Type Description
FDA UNII
QZ244ZS2F7
Created by admin on Sat Dec 16 16:46:18 UTC 2023 , Edited by admin on Sat Dec 16 16:46:18 UTC 2023
PRIMARY
CAS
194085-74-0
Created by admin on Sat Dec 16 16:46:18 UTC 2023 , Edited by admin on Sat Dec 16 16:46:18 UTC 2023
PRIMARY
PUBCHEM
9942577
Created by admin on Sat Dec 16 16:46:18 UTC 2023 , Edited by admin on Sat Dec 16 16:46:18 UTC 2023
PRIMARY
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