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

Systemtic Name: 2-chloranyl-N-(6-methoxyquinolin-8-yl)benzamide Openeye Name: 2-chloro-N-(6-methoxy-8-quinolyl)benzamide CAS Name: 2-chloro-N-(6-methoxy-8-quinolinyl)benzamide IUPAC Name: 2-chloro-N-(6-methoxyquinolin-8-yl)benzamide Traditional Name: 2-chloro-N-(6-methoxy-8-quinolyl)benzamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)C3=CC=CC=C3Cl

InChI

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