1-bromanyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione

Systemtic Name: 1-bromanyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Openeye Name: 1-bromo-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione CAS Name: 1-bromo-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione IUPAC Name: 1-bromo-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Traditional Name: 1-bromo-4,6,7,8-tetrahydro-3H-quinoline-2,5-quinone Formula: C9H10BrNO2 MolecularWeight: 244.0852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CCC(=O)N2Br)C(=O)C1

Isomeric SMILES

C1CC2=C(CCC(=O)N2Br)C(=O)C1

InChI

InChI=1S/C9H10BrNO2/c10-11-7-2-1-3-8(12)6(7)4-5-9(11)13/h1-5H2