Structure Information
Structure

Compound Identification

SMILES

[O-]C(=O)C1=CC=C(C=C1)[C@@H]1NC2=C(C=C(F)C=C2)[C@H]2C=CC[C@@H]12

InChIKey

InChIKey=QZGKQUSGJHPTPW-DAYGRLMNSA-M

Formula

C19H15FNO2

Mass

308.333

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Entity with smiles [O-]C(=O)C1=CC=C(C=C1)[C@@H]1NC2=C(C=C(F)C=C2)[C@H]2C=CC[C@@H]12 has not been classified yet.

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