Structure Information
Structure

Compound Identification

SMILES

CC1=CC(C)=C(CN2C(C(C(O)=O)C3=CC=CC=C3C2=O)C2=C(Cl)C=C(Cl)C=C2)C=C1

InChIKey

InChIKey=APSKOXOXEAWUGQ-UHFFFAOYSA-N

Formula

C25H21Cl2NO3

Mass

454.35

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Entity with smiles CC1=CC(C)=C(CN2C(C(C(O)=O)C3=CC=CC=C3C2=O)C2=C(Cl)C=C(Cl)C=C2)C=C1 has not been classified yet.

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