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

Systemtic Name: (3R)-3-bromanyl-3-methyl-1H-quinoline-2,4-dione Openeye Name: (3R)-3-bromo-3-methyl-1H-quinoline-2,4-dione CAS Name: (3R)-3-bromo-3-methyl-1H-quinoline-2,4-dione IUPAC Name: (3R)-3-bromo-3-methyl-1H-quinoline-2,4-dione Traditional Name: (3R)-3-bromo-3-methyl-1H-quinoline-2,4-quinone Formula: C10H8BrNO2 MolecularWeight: 254.08002

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=CC=CC=C2NC1=O)Br

Isomeric SMILES

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

InChI

InChI=1S/C10H8BrNO2/c1-10(11)8(13)6-4-2-3-5-7(6)12-9(10)14/h2-5H,1H3,(H,12,14)/t10-/m1/s1