Stereochemistry | ACHIRAL |
Molecular Formula | C6H6ClNO |
Molecular Weight | 143.571 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(O)C(Cl)=C1
InChI
InChIKey=ZYZQSCWSPFLAFM-UHFFFAOYSA-N
InChI=1S/C6H6ClNO/c7-5-3-4(8)1-2-6(5)9/h1-3,9H,8H2