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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5ClN2
Molecular Weight 152.581
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-5-CHLOROBENZONITRILE

SMILES

NC1=CC=C(Cl)C=C1C#N

InChI

InChIKey=QYRDWARBHMCOAG-UHFFFAOYSA-N
InChI=1S/C7H5ClN2/c8-6-1-2-7(10)5(3-6)4-9/h1-3H,10H2

HIDE SMILES / InChI

Molecular Formula C7H5ClN2
Molecular Weight 152.581
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
GY0X0082QB
Record Status Validated (UNII)
Record Version