molecular bromine; 1,3,4,6-tetramethylquinolin-2-one

Systemtic Name: molecular bromine; 1,3,4,6-tetramethylquinolin-2-one Openeye Name: molecular bromine; 1,3,4,6-tetramethylquinolin-2-one CAS Name: molecular bromine; 1,3,4,6-tetramethyl-2-quinolinone IUPAC Name: molecular bromine; 1,3,4,6-tetramethylquinolin-2-one Traditional Name: molecular bromine; 1,3,4,6-tetramethylcarbostyril Formula: C13H15Br2NO MolecularWeight: 361.0723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2C)C)C.BrBr

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2C)C)C.BrBr

InChI

InChI=1S/C13H15NO.Br2/c1-8-5-6-12-11(7-8)9(2)10(3)13(15)14(12)4;1-2/h5-7H,1-4H3;