6-fluoranyl-2-methyl-7-nitro-3,4-dihydro-2H-quinoline-1-carbaldehyde

Systemtic Name: 6-fluoranyl-2-methyl-7-nitro-3,4-dihydro-2H-quinoline-1-carbaldehyde Openeye Name: 6-fluoro-2-methyl-7-nitro-3,4-dihydro-2H-quinoline-1-carbaldehyde CAS Name: 6-fluoro-2-methyl-7-nitro-3,4-dihydro-2H-quinoline-1-carboxaldehyde IUPAC Name: 6-fluoro-2-methyl-7-nitro-3,4-dihydro-2H-quinoline-1-carbaldehyde Traditional Name: 6-fluoro-2-methyl-7-nitro-3,4-dihydro-2H-quinoline-1-carbaldehyde Formula: C11H11FN2O3 MolecularWeight: 238.215043

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC(=C(C=C2N1C=O)[N+](=O)[O-])F

Isomeric SMILES

CC1CCC2=CC(=C(C=C2N1C=O)[N+](=O)[O-])F

InChI

InChI=1S/C11H11FN2O3/c1-7-2-3-8-4-9(12)11(14(16)17)5-10(8)13(7)6-15/h4-7H,2-3H2,1H3