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Details

Stereochemistry ACHIRAL
Molecular Formula C8H12ClNO
Molecular Weight 173.64
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALLIDOCHLOR

SMILES

ClCC(=O)N(CC=C)CC=C

InChI

InChIKey=MDBGGTQNNUOQRC-UHFFFAOYSA-N
InChI=1S/C8H12ClNO/c1-3-5-10(6-4-2)8(11)7-9/h3-4H,1-2,5-7H2

HIDE SMILES / InChI

Molecular Formula C8H12ClNO
Molecular Weight 173.64
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

Substance Class Chemical
Record UNII
2E0WF154QR
Record Status Validated (UNII)
Record Version