Structure Information
Structure

Compound Identification

SMILES

OC(=O)[C@@H]1NC2=C(C=C(Cl)C=C2C(=O)C2=CC=CC=C2)[C@@H]2C=CC[C@@H]12

InChIKey

InChIKey=HMYBOJRMGBRYMD-HBUWYVDXSA-N

Formula

C20H16ClNO3

Mass

353.8

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Entity with smiles OC(=O)[C@@H]1NC2=C(C=C(Cl)C=C2C(=O)C2=CC=CC=C2)[C@@H]2C=CC[C@@H]12 has not been classified yet.

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