(2-chloranylquinolin-4-yl)-pyridin-2-yl-methanone

Systemtic Name: (2-chloranylquinolin-4-yl)-pyridin-2-yl-methanone Openeye Name: (2-chloro-4-quinolyl)-(2-pyridyl)methanone CAS Name: (2-chloro-4-quinolinyl)-(2-pyridinyl)methanone IUPAC Name: (2-chloroquinolin-4-yl)-pyridin-2-ylmethanone Traditional Name: (2-chloro-4-quinolyl)-(2-pyridyl)methanone Formula: C15H9ClN2O MolecularWeight: 268.69776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)Cl)C(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)Cl)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C15H9ClN2O/c16-14-9-11(10-5-1-2-6-12(10)18-14)15(19)13-7-3-4-8-17-13/h1-9H