1-(2-chloranylpyridin-3-yl)carbonyl-2H-quinoline-2-carbonitrile

Systemtic Name: 1-(2-chloranylpyridin-3-yl)carbonyl-2H-quinoline-2-carbonitrile Openeye Name: 1-(2-chloropyridine-3-carbonyl)-2H-quinoline-2-carbonitrile CAS Name: 1-[(2-chloro-3-pyridinyl)-oxomethyl]-2H-quinoline-2-carbonitrile IUPAC Name: 1-(2-chloropyridine-3-carbonyl)-2H-quinoline-2-carbonitrile Traditional Name: 1-(2-chloronicotinoyl)-2H-quinoline-2-carbonitrile Formula: C16H10ClN3O MolecularWeight: 295.7231

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(N2C(=O)C3=C(N=CC=C3)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(N2C(=O)C3=C(N=CC=C3)Cl)C#N

InChI

InChI=1S/C16H10ClN3O/c17-15-13(5-3-9-19-15)16(21)20-12(10-18)8-7-11-4-1-2-6-14(11)20/h1-9,12H