Structure Information
Structure

Compound Identification

SMILES

[Cl-].O[C@H]1C[C@H]2CC[N+]3=CC4=CC5=C(OCO5)C=C4[C@@H]([C@@H]23)[C@H]1O

InChIKey

InChIKey=DXQBKSGIKLJXDZ-ANNQABMKSA-M

Formula

C16H18ClNO4

Mass

323.77

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Entity with smiles [Cl-].O[C@H]1C[C@H]2CC[N+]3=CC4=CC5=C(OCO5)C=C4[C@@H]([C@@H]23)[C@H]1O has not been classified yet.

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