Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC2=[N+](C3=CC=CC=C3C(OC(C)=O)=C2)C2=C(O)C=CC(Cl)=C12

InChIKey

InChIKey=PTHGDSKGIDSHDA-UHFFFAOYSA-O

Formula

C21H17ClNO4

Mass

382.82

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Entity with smiles CCOC1=CC2=[N+](C3=CC=CC=C3C(OC(C)=O)=C2)C2=C(O)C=CC(Cl)=C12 has not been classified yet.

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