5-bromanyl-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinoline-1-carbaldehyde

Systemtic Name: 5-bromanyl-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinoline-1-carbaldehyde Openeye Name: 5-bromo-6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbaldehyde CAS Name: 5-bromo-6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carboxaldehyde IUPAC Name: 5-bromo-6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbaldehyde Traditional Name: 5-bromo-6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbaldehyde Formula: C11H11BrFNO MolecularWeight: 272.113543

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C=O)C=CC(=C2Br)F

Isomeric SMILES

CC1CCC2=C(N1C=O)C=CC(=C2Br)F

InChI

InChI=1S/C11H11BrFNO/c1-7-2-3-8-10(14(7)6-15)5-4-9(13)11(8)12/h4-7H,2-3H2,1H3