3-bromanyl-6-methyl-1H-quinoline-2,4-dione

Systemtic Name: 3-bromanyl-6-methyl-1H-quinoline-2,4-dione Openeye Name: 3-bromo-6-methyl-1H-quinoline-2,4-dione CAS Name: 3-bromo-6-methyl-1H-quinoline-2,4-dione IUPAC Name: 3-bromo-6-methyl-1H-quinoline-2,4-dione Traditional Name: 3-bromo-6-methyl-1H-quinoline-2,4-quinone Formula: C10H8BrNO2 MolecularWeight: 254.08002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(C2=O)Br

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(C2=O)Br

InChI

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