4-chloranyl-1-(4-methylphenyl)-6-oxidanylidene-pyridine-3-carbaldehyde

Systemtic Name: 4-chloranyl-1-(4-methylphenyl)-6-oxidanylidene-pyridine-3-carbaldehyde Openeye Name: 4-chloro-6-oxo-1-(p-tolyl)pyridine-3-carbaldehyde CAS Name: 4-chloro-1-(4-methylphenyl)-6-oxo-3-pyridinecarboxaldehyde IUPAC Name: 4-chloro-1-(4-methylphenyl)-6-oxopyridine-3-carbaldehyde Traditional Name: 4-chloro-6-keto-1-(p-tolyl)nicotinaldehyde Formula: C13H10ClNO2 MolecularWeight: 247.677

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=CC2=O)Cl)C=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=CC2=O)Cl)C=O

InChI

InChI=1S/C13H10ClNO2/c1-9-2-4-11(5-3-9)15-7-10(8-16)12(14)6-13(15)17/h2-8H,1H3