4-(6-chloranylpyridin-3-yl)-4-oxidanylidene-butanal

Systemtic Name: 4-(6-chloranylpyridin-3-yl)-4-oxidanylidene-butanal Openeye Name: 4-(6-chloro-3-pyridyl)-4-oxo-butanal CAS Name: 4-(6-chloro-3-pyridinyl)-4-oxobutanal IUPAC Name: 4-(6-chloropyridin-3-yl)-4-oxobutanal Traditional Name: 4-(6-chloro-3-pyridyl)-4-keto-butyraldehyde Formula: C9H8ClNO2 MolecularWeight: 197.61832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C(=O)CCC=O)Cl

Isomeric SMILES

C1=CC(=NC=C1C(=O)CCC=O)Cl

InChI

InChI=1S/C9H8ClNO2/c10-9-4-3-7(6-11-9)8(13)2-1-5-12/h3-6H,1-2H2