7-bromanyl-6-fluoranyl-2,5-dimethyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 7-bromanyl-6-fluoranyl-2,5-dimethyl-1,2,3,4-tetrahydroquinoline Openeye Name: 7-bromo-6-fluoro-2,5-dimethyl-1,2,3,4-tetrahydroquinoline CAS Name: 7-bromo-6-fluoro-2,5-dimethyl-1,2,3,4-tetrahydroquinoline IUPAC Name: 7-bromo-6-fluoro-2,5-dimethyl-1,2,3,4-tetrahydroquinoline Traditional Name: 7-bromo-6-fluoro-2,5-dimethyl-1,2,3,4-tetrahydroquinoline Formula: C11H13BrFN MolecularWeight: 258.130023

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C(=C(C=C2N1)Br)F)C

Isomeric SMILES

CC1CCC2=C(C(=C(C=C2N1)Br)F)C

InChI

InChI=1S/C11H13BrFN/c1-6-3-4-8-7(2)11(13)9(12)5-10(8)14-6/h5-6,14H,3-4H2,1-2H3