Structure Information
Structure

Compound Identification

SMILES

ClC1=CC(=CC(Cl)=C1)N1C(=O)N2CC[C@H](C3=CC=C(Br)C=C3)[C@]2(CC=C)C1=O

InChIKey

InChIKey=RUTRSLYVKBPNNK-WIYYLYMNSA-N

Formula

C21H17BrCl2N2O2

Mass

480.18

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Entity with smiles ClC1=CC(=CC(Cl)=C1)N1C(=O)N2CC[C@H](C3=CC=C(Br)C=C3)[C@]2(CC=C)C1=O has not been classified yet.

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