4-chloranyl-N-(6-methoxyquinolin-8-yl)benzamide

Systemtic Name: 4-chloranyl-N-(6-methoxyquinolin-8-yl)benzamide Openeye Name: 4-chloro-N-(6-methoxy-8-quinolyl)benzamide CAS Name: 4-chloro-N-(6-methoxy-8-quinolinyl)benzamide IUPAC Name: 4-chloro-N-(6-methoxyquinolin-8-yl)benzamide Traditional Name: 4-chloro-N-(6-methoxy-8-quinolyl)benzamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O2/c1-22-14-9-12-3-2-8-19-16(12)15(10-14)20-17(21)11-4-6-13(18)7-5-11/h2-10H,1H3,(H,20,21)