1-(2-bromoethyl)-5-chloranyl-indole-2,3-dione

Systemtic Name: 1-(2-bromoethyl)-5-chloranyl-indole-2,3-dione Openeye Name: 1-(2-bromoethyl)-5-chloro-indoline-2,3-dione CAS Name: 1-(2-bromoethyl)-5-chloroindole-2,3-dione IUPAC Name: 1-(2-bromoethyl)-5-chloroindole-2,3-dione Traditional Name: 1-(2-bromoethyl)-5-chloro-isatin Formula: C10H7BrClNO2 MolecularWeight: 288.52508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C(=O)N2CCBr

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C(=O)N2CCBr

InChI

InChI=1S/C10H7BrClNO2/c11-3-4-13-8-2-1-6(12)5-7(8)9(14)10(13)15/h1-2,5H,3-4H2