4,8-dimethyl-1H-quinolin-2-one; molecular bromine

Systemtic Name: 4,8-dimethyl-1H-quinolin-2-one; molecular bromine Openeye Name: 4,8-dimethyl-1H-quinolin-2-one; molecular bromine CAS Name: 4,8-dimethyl-1H-quinolin-2-one; molecular bromine IUPAC Name: 4,8-dimethyl-1H-quinolin-2-one; molecular bromine Traditional Name: 4,8-dimethylcarbostyril; molecular bromine Formula: C11H11Br2NO MolecularWeight: 333.01914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C=C2C.BrBr

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C=C2C.BrBr

InChI

InChI=1S/C11H11NO.Br2/c1-7-4-3-5-9-8(2)6-10(13)12-11(7)9;1-2/h3-6H,1-2H3,(H,12,13);