(4-chloranyl-8-methoxy-quinolin-3-yl)-cyclobutyl-methanone

Systemtic Name: (4-chloranyl-8-methoxy-quinolin-3-yl)-cyclobutyl-methanone Openeye Name: (4-chloro-8-methoxy-3-quinolyl)-cyclobutyl-methanone CAS Name: (4-chloro-8-methoxy-3-quinolinyl)-cyclobutylmethanone IUPAC Name: (4-chloro-8-methoxyquinolin-3-yl)-cyclobutylmethanone Traditional Name: (4-chloro-8-methoxy-3-quinolyl)-cyclobutyl-methanone Formula: C15H14ClNO2 MolecularWeight: 275.73016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C(=CN=C21)C(=O)C3CCC3)Cl

Isomeric SMILES

COC1=CC=CC2=C(C(=CN=C21)C(=O)C3CCC3)Cl

InChI

InChI=1S/C15H14ClNO2/c1-19-12-7-3-6-10-13(16)11(8-17-14(10)12)15(18)9-4-2-5-9/h3,6-9H,2,4-5H2,1H3