4-chloranyl-1-(2-methylphenyl)-2-oxidanylidene-pyridine-3-carbaldehyde

Systemtic Name: 4-chloranyl-1-(2-methylphenyl)-2-oxidanylidene-pyridine-3-carbaldehyde Openeye Name: 4-chloro-1-(o-tolyl)-2-oxo-pyridine-3-carbaldehyde CAS Name: 4-chloro-1-(2-methylphenyl)-2-oxo-3-pyridinecarboxaldehyde IUPAC Name: 4-chloro-1-(2-methylphenyl)-2-oxopyridine-3-carbaldehyde Traditional Name: 4-chloro-2-keto-1-(o-tolyl)nicotinaldehyde Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CC(=C(C2=O)C=O)Cl

Isomeric SMILES

CC1=CC=CC=C1N2C=CC(=C(C2=O)C=O)Cl

InChI

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