(4R)-1-ethanoyl-4-(4-fluorophenyl)-4H-pyridine-3-carbaldehyde

Systemtic Name: (4R)-1-ethanoyl-4-(4-fluorophenyl)-4H-pyridine-3-carbaldehyde Openeye Name: (4R)-1-acetyl-4-(4-fluorophenyl)-4H-pyridine-3-carbaldehyde CAS Name: (4R)-1-acetyl-4-(4-fluorophenyl)-4H-pyridine-3-carboxaldehyde IUPAC Name: (4R)-1-acetyl-4-(4-fluorophenyl)-4H-pyridine-3-carbaldehyde Traditional Name: (4R)-1-acetyl-4-(4-fluorophenyl)-4H-pyridine-3-carbaldehyde Formula: C14H12FNO2 MolecularWeight: 245.248983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC(C(=C1)C=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(=O)N1C=C[C@@H](C(=C1)C=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C14H12FNO2/c1-10(18)16-7-6-14(12(8-16)9-17)11-2-4-13(15)5-3-11/h2-9,14H,1H3/t14-/m1/s1