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

Systemtic Name: molecular bromine; 4,6,8-trimethyl-1H-quinolin-2-one Openeye Name: molecular bromine; 4,6,8-trimethyl-1H-quinolin-2-one CAS Name: molecular bromine; 4,6,8-trimethyl-1H-quinolin-2-one IUPAC Name: molecular bromine; 4,6,8-trimethyl-1H-quinolin-2-one Traditional Name: molecular bromine; 4,6,8-trimethylcarbostyril Formula: C12H13Br2NO MolecularWeight: 347.04572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO.Br2/c1-7-4-9(3)12-10(5-7)8(2)6-11(14)13-12;1-2/h4-6H,1-3H3,(H,13,14);