3-(4-ethanoylphenyl)pyridine-2-carbaldehyde

Systemtic Name: 3-(4-ethanoylphenyl)pyridine-2-carbaldehyde Openeye Name: 3-(4-acetylphenyl)pyridine-2-carbaldehyde CAS Name: 3-(4-acetylphenyl)-2-pyridinecarboxaldehyde IUPAC Name: 3-(4-acetylphenyl)pyridine-2-carbaldehyde Traditional Name: 3-(4-acetylphenyl)picolinaldehyde Formula: C14H11NO2 MolecularWeight: 225.24264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO2/c1-10(17)11-4-6-12(7-5-11)13-3-2-8-15-14(13)9-16/h2-9H,1H3