5-chloranyl-6-oxidanylidene-1-(phenylmethyl)pyridine-3-carbaldehyde

Systemtic Name: 5-chloranyl-6-oxidanylidene-1-(phenylmethyl)pyridine-3-carbaldehyde Openeye Name: 1-benzyl-5-chloro-6-oxo-pyridine-3-carbaldehyde CAS Name: 5-chloro-6-oxo-1-(phenylmethyl)-3-pyridinecarboxaldehyde IUPAC Name: 1-benzyl-5-chloro-6-oxopyridine-3-carbaldehyde Traditional Name: 1-benzyl-5-chloro-6-keto-nicotinaldehyde Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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