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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C=CC(=CC2=O)C=O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C=CC(=CC2=O)C=O

InChI

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