Structure Information
Compound Identification
SMILES
O[C@@H]1[C@@H](Cl)[C@@H]2[C@H]1ON=C2C1=CC=CC=C1
InChIKey
InChIKey=NXEWGXPXSCNWKT-OINDSLJFSA-N
Formula
C11H10ClNO2
Mass
223.66
Compound Identification
SMILES
O[C@@H]1[C@@H](Cl)[C@@H]2[C@H]1ON=C2C1=CC=CC=C1
InChIKey
InChIKey=NXEWGXPXSCNWKT-OINDSLJFSA-N
Formula
C11H10ClNO2
Mass
223.66