Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(=O)(=O)O\C(=C(\I)C(=O)C1=CC=C(Cl)C=C1)C1=CC=CC=C1

InChIKey

InChIKey=GRYNZLLRFAFVCU-LSDHQDQOSA-N

Formula

C22H16ClIO4S

Mass

538.78

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Entity with smiles CC1=CC=C(C=C1)S(=O)(=O)O\C(=C(\I)C(=O)C1=CC=C(Cl)C=C1)C1=CC=CC=C1 has not been classified yet.

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