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Details

Stereochemistry ACHIRAL
Molecular Formula C7H4ClFO
Molecular Weight 158.557
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

FC1=CC=CC(Cl)=C1C=O

InChI

InChIKey=OACPOWYLLGHGCR-UHFFFAOYSA-N
InChI=1S/C7H4ClFO/c8-6-2-1-3-7(9)5(6)4-10/h1-4H

HIDE SMILES / InChI

Molecular Formula C7H4ClFO
Molecular Weight 158.557
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
51YJ9BW8W7
Record Status Validated (UNII)
Record Version