Structure Information
Structure

Compound Identification

SMILES

C[C@H](OS(=O)(=O)C1=CC=C(Cl)C=C1)[C@@H](CC1=CC=CC=C1)C#C

InChIKey

InChIKey=ICMJMBHETHNXRD-GOEBONIOSA-N

Formula

C18H17ClO3S

Mass

348.84

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Entity with smiles C[C@H](OS(=O)(=O)C1=CC=C(Cl)C=C1)[C@@H](CC1=CC=CC=C1)C#C has not been classified yet.

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