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molecular bromine; 1,4,6-trimethylquinolin-2-one

molecular bromine; 1,4,6-trimethylquinolin-2-one

Systemtic Name:molecular bromine; 1,4,6-trimethylquinolin-2-one
Openeye Name:molecular bromine; 1,4,6-trimethylquinolin-2-one
CAS Name:molecular bromine; 1,4,6-trimethyl-2-quinolinone
IUPAC Name:molecular bromine; 1,4,6-trimethylquinolin-2-one
Traditional Name:molecular bromine; 1,4,6-trimethylcarbostyril
Formula: C12H13Br2NO
MolecularWeight: 347.04572
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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