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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=C(C2=O)C=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=C(C2=O)C=O)Cl

InChI

InChI=1S/C13H10ClNO2/c14-12-6-7-15(13(17)11(12)9-16)8-10-4-2-1-3-5-10/h1-7,9H,8H2