Structure Information
Structure

Compound Identification

SMILES

OC(=O)\C=C\C(C1=CC2=C(C=C1)C=C(Cl)C=C2)=S(=O)=O

InChIKey

InChIKey=MWJPQMMLABOGPV-AATRIKPKSA-N

Formula

C14H9ClO4S

Mass

308.73

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Entity with smiles OC(=O)\C=C\C(C1=CC2=C(C=C1)C=C(Cl)C=C2)=S(=O)=O has not been classified yet.

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