Structure Information
Structure

Compound Identification

SMILES

C[C@]1(NC(=O)N(CC2=CC=CC=C2)C1=O)C1=CC=CC=C1Cl

InChIKey

InChIKey=PYSPTTSUUGKVIV-KRWDZBQOSA-N

Formula

C17H15ClN2O2

Mass

314.77

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Entity with smiles C[C@]1(NC(=O)N(CC2=CC=CC=C2)C1=O)C1=CC=CC=C1Cl has not been classified yet.

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