Structure Information
Structure

Compound Identification

SMILES

OC[C@H](O)CONC(=O)C1=CC(Cl)=C(F)C(F)=C1NC1=C(F)C=C(I)C=C1

InChIKey

InChIKey=UVQPYTNHXUMIMH-QMMMGPOBSA-N

Formula

C16H13ClF3IN2O4

Mass

516.64

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Entity with smiles OC[C@H](O)CONC(=O)C1=CC(Cl)=C(F)C(F)=C1NC1=C(F)C=C(I)C=C1 has not been classified yet.

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