Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC2=C3N(C=C(CC4=CN=CC=C4)C2=O)C2=C(C=C(Br)C=C2)C3=C1

InChIKey

InChIKey=TZGFFRWWIYRDQL-UHFFFAOYSA-N

Formula

C23H15BrN2O3

Mass

447.288

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Entity with smiles CC(=O)OC1=CC2=C3N(C=C(CC4=CN=CC=C4)C2=O)C2=C(C=C(Br)C=C2)C3=C1 has not been classified yet.

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