Structure Information
Structure

Compound Identification

SMILES

CC(=O)OOC(=O)[C@H](CC(Br)(Br)Br)C1=CC=CC=C1NC1=C(Cl)C=CC=C1Cl

InChIKey

InChIKey=OPPCANKQKOYTJF-GFCCVEGCSA-N

Formula

C18H14Br3Cl2NO4

Mass

618.93

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Entity with smiles CC(=O)OOC(=O)[C@H](CC(Br)(Br)Br)C1=CC=CC=C1NC1=C(Cl)C=CC=C1Cl has not been classified yet.

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