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Details

Stereochemistry ACHIRAL
Molecular Formula C8H11Cl2NO
Molecular Weight 208.085
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DICHLORMID

SMILES

ClC(Cl)C(=O)N(CC=C)CC=C

InChI

InChIKey=YRMLFORXOOIJDR-UHFFFAOYSA-N
InChI=1S/C8H11Cl2NO/c1-3-5-11(6-4-2)8(12)7(9)10/h3-4,7H,1-2,5-6H2

HIDE SMILES / InChI

Molecular Formula C8H11Cl2NO
Molecular Weight 208.085
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
E901J4382O
Record Status Validated (UNII)
Record Version