Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1(OCC(CO1)(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1)C1=CC=C(I)C=C1

InChIKey

InChIKey=MQQWAPGFLZOAJN-UHFFFAOYSA-N

Formula

C23H17Cl2IO4

Mass

555.19

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Entity with smiles OC(=O)C1(OCC(CO1)(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1)C1=CC=C(I)C=C1 has not been classified yet.

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