Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1[C@H](OC(=O)C2=CC=CC=C2)[C@H](COC(=O)C2=CC=CC=C2)O[C@@H]1N1C(Cl)=NC2=CC(Cl)=C(Cl)C=C12

InChIKey

InChIKey=QMQMASMXHOXZRE-NDBXHCKUSA-N

Formula

C28H21Cl3N2O7

Mass

603.83

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Entity with smiles CC(=O)O[C@H]1[C@H](OC(=O)C2=CC=CC=C2)[C@H](COC(=O)C2=CC=CC=C2)O[C@@H]1N1C(Cl)=NC2=CC(Cl)=C(Cl)C=C12 has not been classified yet.

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