Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=CC2=C(N[C@@H]([C@@H]3CC=C[C@@H]23)C2=CC=C(OCC3=CC=CC=C3Cl)C=C2)C(Br)=C1

InChIKey

InChIKey=LSSILYRJBVYFQD-YOSAUDMPSA-N

Formula

C26H21BrClNO3

Mass

510.81

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Entity with smiles OC(=O)C1=CC2=C(N[C@@H]([C@@H]3CC=C[C@@H]23)C2=CC=C(OCC3=CC=CC=C3Cl)C=C2)C(Br)=C1 has not been classified yet.

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