5-bromanyl-6-fluoranyl-2-methyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 5-bromanyl-6-fluoranyl-2-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: 5-bromo-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline CAS Name: 5-bromo-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: 5-bromo-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: 5-bromo-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline Formula: C10H11BrFN MolecularWeight: 244.103443

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1)C=CC(=C2Br)F

Isomeric SMILES

CC1CCC2=C(N1)C=CC(=C2Br)F

InChI

InChI=1S/C10H11BrFN/c1-6-2-3-7-9(13-6)5-4-8(12)10(7)11/h4-6,13H,2-3H2,1H3