Structure Information
Structure

Compound Identification

SMILES

OC(=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-IIDMSEBBSA-N

Formula

C19H16FNO2

Mass

309.34

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Entity with smiles OC(=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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