Structure Information
Structure

Compound Identification

SMILES

C[C@]1(NC(=O)N(CC2=CC=CC=C2Br)C1=O)C1=CC=CC=C1Cl

InChIKey

InChIKey=KAXVVNQUGZNAQB-KRWDZBQOSA-N

Formula

C17H14BrClN2O2

Mass

393.67

Export to:

JSON SDF CSV

Entity with smiles C[C@]1(NC(=O)N(CC2=CC=CC=C2Br)C1=O)C1=CC=CC=C1Cl has not been classified yet.

Previous Back Next