Structure Information
Structure

Compound Identification

SMILES

OC1=C\C(=C/C=C2\NC3=C(C=C2)C(Cl)=CC(Cl)=C3O)C=CC1=O

InChIKey

InChIKey=VMQZHINDNDZYMS-JNHRFIDRSA-N

Formula

C17H11Cl2NO3

Mass

348.18

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Entity with smiles OC1=C\C(=C/C=C2\NC3=C(C=C2)C(Cl)=CC(Cl)=C3O)C=CC1=O has not been classified yet.

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