(2-chloranyl-6-methoxy-quinolin-4-yl)-pyridin-2-yl-methanone

Systemtic Name: (2-chloranyl-6-methoxy-quinolin-4-yl)-pyridin-2-yl-methanone Openeye Name: (2-chloro-6-methoxy-4-quinolyl)-(2-pyridyl)methanone CAS Name: (2-chloro-6-methoxy-4-quinolinyl)-(2-pyridinyl)methanone IUPAC Name: (2-chloro-6-methoxyquinolin-4-yl)-pyridin-2-ylmethanone Traditional Name: (2-chloro-6-methoxy-4-quinolyl)-(2-pyridyl)methanone Formula: C16H11ClN2O2 MolecularWeight: 298.72374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C(=O)C3=CC=CC=N3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C(=O)C3=CC=CC=N3)Cl

InChI

InChI=1S/C16H11ClN2O2/c1-21-10-5-6-13-11(8-10)12(9-15(17)19-13)16(20)14-4-2-3-7-18-14/h2-9H,1H3