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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5ClO3
Molecular Weight 172.566
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-CHLOROPERBENZOIC ACID

SMILES

OOC(=O)C1=CC(Cl)=CC=C1

InChI

InChIKey=NHQDETIJWKXCTC-UHFFFAOYSA-N
InChI=1S/C7H5ClO3/c8-6-3-1-2-5(4-6)7(9)11-10/h1-4,10H

HIDE SMILES / InChI

Molecular Formula C7H5ClO3
Molecular Weight 172.566
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
G203D4H1RB
Record Status Validated (UNII)
Record Version