6,8-bis(chloranyl)-4-pyridin-2-ylcarbonyl-quinoline-2-carbaldehyde

Systemtic Name: 6,8-bis(chloranyl)-4-pyridin-2-ylcarbonyl-quinoline-2-carbaldehyde Openeye Name: 6,8-dichloro-4-(pyridine-2-carbonyl)quinoline-2-carbaldehyde CAS Name: 6,8-dichloro-4-[oxo(2-pyridinyl)methyl]-2-quinolinecarboxaldehyde IUPAC Name: 6,8-dichloro-4-(pyridine-2-carbonyl)quinoline-2-carbaldehyde Traditional Name: 6,8-dichloro-4-picolinoyl-quinaldaldehyde Formula: C16H8Cl2N2O2 MolecularWeight: 331.15292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)C2=CC(=NC3=C(C=C(C=C23)Cl)Cl)C=O

Isomeric SMILES

C1=CC=NC(=C1)C(=O)C2=CC(=NC3=C(C=C(C=C23)Cl)Cl)C=O

InChI

InChI=1S/C16H8Cl2N2O2/c17-9-5-11-12(16(22)14-3-1-2-4-19-14)7-10(8-21)20-15(11)13(18)6-9/h1-8H