Structure Information
Structure

Compound Identification

SMILES

O[C@]12CCC[C@H](C1)C1=C(O2)C(CC2=CC(=NO2)C2=CC=CC=C2Cl)=CC=C1

InChIKey

InChIKey=IWNAIQVHGAEYHA-QRQCRPRQSA-N

Formula

C22H20ClNO3

Mass

381.86

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Entity with smiles O[C@]12CCC[C@H](C1)C1=C(O2)C(CC2=CC(=NO2)C2=CC=CC=C2Cl)=CC=C1 has not been classified yet.

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