Structure Information
Structure

Compound Identification

SMILES

CC(=O)OOC(=O)[C@@H](C1=CC=CC=C1NC1=C(Cl)C=CC=C1Cl)C(Cl)(Cl)CCl

InChIKey

InChIKey=LBHCZMQILOVPEA-OAHLLOKOSA-N

Formula

C18H14Cl5NO4

Mass

485.56

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Entity with smiles CC(=O)OOC(=O)[C@@H](C1=CC=CC=C1NC1=C(Cl)C=CC=C1Cl)C(Cl)(Cl)CCl has not been classified yet.

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