1-(4-chloranyl-8-methoxy-quinolin-3-yl)hexan-1-one

Systemtic Name: 1-(4-chloranyl-8-methoxy-quinolin-3-yl)hexan-1-one Openeye Name: 1-(4-chloro-8-methoxy-3-quinolyl)hexan-1-one CAS Name: 1-(4-chloro-8-methoxy-3-quinolinyl)-1-hexanone IUPAC Name: 1-(4-chloro-8-methoxyquinolin-3-yl)hexan-1-one Traditional Name: 1-(4-chloro-8-methoxy-3-quinolyl)hexan-1-one Formula: C16H18ClNO2 MolecularWeight: 291.77262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C1=CN=C2C(=C1Cl)C=CC=C2OC

Isomeric SMILES

CCCCCC(=O)C1=CN=C2C(=C1Cl)C=CC=C2OC

InChI

InChI=1S/C16H18ClNO2/c1-3-4-5-8-13(19)12-10-18-16-11(15(12)17)7-6-9-14(16)20-2/h6-7,9-10H,3-5,8H2,1-2H3