6-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)pyridine-3-carbaldehyde

Systemtic Name: 6-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)pyridine-3-carbaldehyde Openeye Name: 6-(5-chloro-2-oxo-1-pyridyl)pyridine-3-carbaldehyde CAS Name: 6-(5-chloro-2-oxo-1-pyridinyl)-3-pyridinecarboxaldehyde IUPAC Name: 6-(5-chloro-2-oxopyridin-1-yl)pyridine-3-carbaldehyde Traditional Name: 6-(5-chloro-2-keto-1-pyridyl)nicotinaldehyde Formula: C11H7ClN2O2 MolecularWeight: 234.63848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C=O)N2C=C(C=CC2=O)Cl

Isomeric SMILES

C1=CC(=NC=C1C=O)N2C=C(C=CC2=O)Cl

InChI

InChI=1S/C11H7ClN2O2/c12-9-2-4-11(16)14(6-9)10-3-1-8(7-15)5-13-10/h1-7H