Structure Information
Structure

Compound Identification

SMILES

CN(Cc1ccc(Cl)cc1)c1ccc(cc1)[C@H]1[C@H](O)C(C1=O)=C1C=CC(C=C1)=[N+](C)Cc1ccc(Cl)cc1

InChIKey

InChIKey=DCPKYQVCKXVXAY-SMCANUKXSA-N

Formula

C32H29Cl2N2O2

Mass

544.5

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Entity with smiles CN(Cc1ccc(Cl)cc1)c1ccc(cc1)[C@H]1[C@H](O)C(C1=O)=C1C=CC(C=C1)=[N+](C)Cc1ccc(Cl)cc1 has not been classified yet.

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