(4S)-1-ethanoyl-4-phenyl-4H-pyridine-3-carbaldehyde

Systemtic Name: (4S)-1-ethanoyl-4-phenyl-4H-pyridine-3-carbaldehyde Openeye Name: (4S)-1-acetyl-4-phenyl-4H-pyridine-3-carbaldehyde CAS Name: (4S)-1-acetyl-4-phenyl-4H-pyridine-3-carboxaldehyde IUPAC Name: (4S)-1-acetyl-4-phenyl-4H-pyridine-3-carbaldehyde Traditional Name: (4S)-1-acetyl-4-phenyl-4H-pyridine-3-carbaldehyde Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO2/c1-11(17)15-8-7-14(13(9-15)10-16)12-5-3-2-4-6-12/h2-10,14H,1H3/t14-/m0/s1