Structure Information
Structure

Compound Identification

SMILES

CC(=O)ON(C[C@@H]1C[C@H]1C1=CC(OC2=CC=C(Cl)C=C2)=CC=C1)C(N)=O

InChIKey

InChIKey=RPPDOJHOURVZKU-KSSFIOAISA-N

Formula

C19H19ClN2O4

Mass

374.82

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Entity with smiles CC(=O)ON(C[C@@H]1C[C@H]1C1=CC(OC2=CC=C(Cl)C=C2)=CC=C1)C(N)=O has not been classified yet.

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