6,8-bis(bromanyl)-3-ethyl-2-methyl-quinoline

Systemtic Name: 6,8-bis(bromanyl)-3-ethyl-2-methyl-quinoline Openeye Name: 6,8-dibromo-3-ethyl-2-methyl-quinoline CAS Name: 6,8-dibromo-3-ethyl-2-methylquinoline IUPAC Name: 6,8-dibromo-3-ethyl-2-methylquinoline Traditional Name: 6,8-dibromo-3-ethyl-2-methyl-quinoline Formula: C12H11Br2N MolecularWeight: 329.03044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C(=C1)C=C(C=C2Br)Br)C

Isomeric SMILES

CCC1=C(N=C2C(=C1)C=C(C=C2Br)Br)C

InChI

InChI=1S/C12H11Br2N/c1-3-8-4-9-5-10(13)6-11(14)12(9)15-7(8)2/h4-6H,3H2,1-2H3