Structure Information
Structure

Compound Identification

SMILES

CC1=C(NC(=O)C23CCC(C)(C(O)C2)C3(C)C)C=CC=C1Cl

InChIKey

InChIKey=BFYSQIJUIONZFH-UHFFFAOYSA-N

Formula

C18H24ClNO2

Mass

321.85

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Entity with smiles CC1=C(NC(=O)C23CCC(C)(C(O)C2)C3(C)C)C=CC=C1Cl has not been classified yet.

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