(3R)-3-bromanyl-3-pentyl-1H-quinoline-2,4-dione

Systemtic Name: (3R)-3-bromanyl-3-pentyl-1H-quinoline-2,4-dione Openeye Name: (3R)-3-bromo-3-pentyl-1H-quinoline-2,4-dione CAS Name: (3R)-3-bromo-3-pentyl-1H-quinoline-2,4-dione IUPAC Name: (3R)-3-bromo-3-pentyl-1H-quinoline-2,4-dione Traditional Name: (3R)-3-amyl-3-bromo-1H-quinoline-2,4-quinone Formula: C14H16BrNO2 MolecularWeight: 310.18634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(C(=O)C2=CC=CC=C2NC1=O)Br

Isomeric SMILES

CCCCC[C@]1(C(=O)C2=CC=CC=C2NC1=O)Br

InChI

InChI=1S/C14H16BrNO2/c1-2-3-6-9-14(15)12(17)10-7-4-5-8-11(10)16-13(14)18/h4-5,7-8H,2-3,6,9H2,1H3,(H,16,18)/t14-/m1/s1