Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=C\C(NC2=C1C=C(Cl)C=C2)=C1\C=CC=CC1=O

InChIKey

InChIKey=VVYBBWKXZOZSEM-GXDHUFHOSA-N

Formula

C16H10ClNO3

Mass

299.71

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Entity with smiles OC(=O)C1=C\C(NC2=C1C=C(Cl)C=C2)=C1\C=CC=CC1=O has not been classified yet.

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