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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6ClNO2
Molecular Weight 171.581
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLORO-6-NITROTOLUENE

SMILES

CC1=C(C=CC=C1Cl)[N+]([O-])=O

InChI

InChIKey=XCSNRORTQRKCHB-UHFFFAOYSA-N
InChI=1S/C7H6ClNO2/c1-5-6(8)3-2-4-7(5)9(10)11/h2-4H,1H3

HIDE SMILES / InChI

Approval Year

Patents