3-bromanyl-4,6,8-trimethyl-1H-quinolin-2-one; molecular bromine

Systemtic Name: 3-bromanyl-4,6,8-trimethyl-1H-quinolin-2-one; molecular bromine Openeye Name: 3-bromo-4,6,8-trimethyl-1H-quinolin-2-one; molecular bromine CAS Name: 3-bromo-4,6,8-trimethyl-1H-quinolin-2-one; molecular bromine IUPAC Name: 3-bromo-4,6,8-trimethyl-1H-quinolin-2-one; molecular bromine Traditional Name: 3-bromo-4,6,8-trimethyl-carbostyril; molecular bromine Formula: C12H12Br3NO MolecularWeight: 425.94178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C(=O)N2)Br)C)C.BrBr

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C(=O)N2)Br)C)C.BrBr

InChI

InChI=1S/C12H12BrNO.Br2/c1-6-4-7(2)11-9(5-6)8(3)10(13)12(15)14-11;1-2/h4-5H,1-3H3,(H,14,15);