1-(4-chlorophenyl)-5-ethanoyl-6-oxidanylidene-pyridine-3-carbaldehyde

Systemtic Name: 1-(4-chlorophenyl)-5-ethanoyl-6-oxidanylidene-pyridine-3-carbaldehyde Openeye Name: 5-acetyl-1-(4-chlorophenyl)-6-oxo-pyridine-3-carbaldehyde CAS Name: 5-acetyl-1-(4-chlorophenyl)-6-oxo-3-pyridinecarboxaldehyde IUPAC Name: 5-acetyl-1-(4-chlorophenyl)-6-oxopyridine-3-carbaldehyde Traditional Name: 5-acetyl-1-(4-chlorophenyl)-6-keto-nicotinaldehyde Formula: C14H10ClNO3 MolecularWeight: 275.6871

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CN(C1=O)C2=CC=C(C=C2)Cl)C=O

Isomeric SMILES

CC(=O)C1=CC(=CN(C1=O)C2=CC=C(C=C2)Cl)C=O

InChI

InChI=1S/C14H10ClNO3/c1-9(18)13-6-10(8-17)7-16(14(13)19)12-4-2-11(15)3-5-12/h2-8H,1H3