2-ethoxy-4,8-dimethyl-quinoline; molecular bromine

Systemtic Name: 2-ethoxy-4,8-dimethyl-quinoline; molecular bromine Openeye Name: 2-ethoxy-4,8-dimethyl-quinoline; molecular bromine CAS Name: 2-ethoxy-4,8-dimethylquinoline; molecular bromine IUPAC Name: 2-ethoxy-4,8-dimethylquinoline; molecular bromine Traditional Name: 2-ethoxy-4,8-dimethyl-quinoline; molecular bromine Formula: C13H15Br2NO MolecularWeight: 361.0723

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C=CC=C2C)C(=C1)C.BrBr

Isomeric SMILES

CCOC1=NC2=C(C=CC=C2C)C(=C1)C.BrBr

InChI

InChI=1S/C13H15NO.Br2/c1-4-15-12-8-10(3)11-7-5-6-9(2)13(11)14-12;1-2/h5-8H,4H2,1-3H3;