Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H](CCl)C1=CC=C(F)C=C1

InChIKey

InChIKey=JWBNIWSBYKEOCJ-SNVBAGLBSA-N

Formula

C10H10ClFO2

Mass

216.64

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Entity with smiles CC(=O)O[C@H](CCl)C1=CC=C(F)C=C1 has not been classified yet.

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