Structure Information
Structure

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

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Entity with smiles O[C@@H]1[C@@H](Cl)[C@@H]2[C@H]1ON=C2C1=CC=CC=C1 has not been classified yet.

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