3-bromanyl-4-methyl-1H-quinolin-2-one; molecular bromine

Systemtic Name: 3-bromanyl-4-methyl-1H-quinolin-2-one; molecular bromine Openeye Name: 3-bromo-4-methyl-1H-quinolin-2-one; molecular bromine CAS Name: 3-bromo-4-methyl-1H-quinolin-2-one; molecular bromine IUPAC Name: 3-bromo-4-methyl-1H-quinolin-2-one; molecular bromine Traditional Name: 3-bromo-4-methyl-carbostyril; molecular bromine Formula: C10H8Br3NO MolecularWeight: 397.88862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=CC=CC=C12)Br.BrBr

Isomeric SMILES

CC1=C(C(=O)NC2=CC=CC=C12)Br.BrBr

InChI

InChI=1S/C10H8BrNO.Br2/c1-6-7-4-2-3-5-8(7)12-10(13)9(6)11;1-2/h2-5H,1H3,(H,12,13);