1-[[2,6-bis(fluoranyl)phenyl]methyl]-5-bromanyl-2,6-dimethyl-4-oxidanylidene-pyridine-3-carbaldehyde

Systemtic Name: 1-[[2,6-bis(fluoranyl)phenyl]methyl]-5-bromanyl-2,6-dimethyl-4-oxidanylidene-pyridine-3-carbaldehyde Openeye Name: 5-bromo-1-[(2,6-difluorophenyl)methyl]-2,6-dimethyl-4-oxo-pyridine-3-carbaldehyde CAS Name: 5-bromo-1-[(2,6-difluorophenyl)methyl]-2,6-dimethyl-4-oxo-3-pyridinecarboxaldehyde IUPAC Name: 5-bromo-1-[(2,6-difluorophenyl)methyl]-2,6-dimethyl-4-oxopyridine-3-carbaldehyde Traditional Name: 5-bromo-1-(2,6-difluorobenzyl)-4-keto-2,6-dimethyl-nicotinaldehyde Formula: C15H12BrF2NO2 MolecularWeight: 356.162086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(N1CC2=C(C=CC=C2F)F)C)Br)C=O

Isomeric SMILES

CC1=C(C(=O)C(=C(N1CC2=C(C=CC=C2F)F)C)Br)C=O

InChI

InChI=1S/C15H12BrF2NO2/c1-8-11(7-20)15(21)14(16)9(2)19(8)6-10-12(17)4-3-5-13(10)18/h3-5,7H,6H2,1-2H3