5-(4-chlorophenyl)-2-oxidanylidene-1H-pyridine-3-carbaldehyde

Systemtic Name: 5-(4-chlorophenyl)-2-oxidanylidene-1H-pyridine-3-carbaldehyde Openeye Name: 5-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carbaldehyde CAS Name: 5-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carboxaldehyde IUPAC Name: 5-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carbaldehyde Traditional Name: 5-(4-chlorophenyl)-2-keto-1H-pyridine-3-carbaldehyde Formula: C12H8ClNO2 MolecularWeight: 233.65042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CNC(=O)C(=C2)C=O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CNC(=O)C(=C2)C=O)Cl

InChI

InChI=1S/C12H8ClNO2/c13-11-3-1-8(2-4-11)9-5-10(7-15)12(16)14-6-9/h1-7H,(H,14,16)