Structure Information
Structure

Compound Identification

SMILES

CC1=CC(SC2=CC=CC=C2C(O)=O)=C(C)C=C1Cl

InChIKey

InChIKey=PBGDZMBCBFVHNY-UHFFFAOYSA-N

Formula

C15H13ClO2S

Mass

292.78

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Entity with smiles CC1=CC(SC2=CC=CC=C2C(O)=O)=C(C)C=C1Cl has not been classified yet.

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