N-(6-chloranylquinolin-8-yl)-3-fluoranyl-4-methoxy-benzamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-3-fluoranyl-4-methoxy-benzamide Openeye Name: N-(6-chloro-8-quinolyl)-3-fluoro-4-methoxy-benzamide CAS Name: N-(6-chloro-8-quinolinyl)-3-fluoro-4-methoxybenzamide IUPAC Name: N-(6-chloroquinolin-8-yl)-3-fluoro-4-methoxybenzamide Traditional Name: N-(6-chloro-8-quinolyl)-3-fluoro-4-methoxy-benzamide Formula: C17H12ClFN2O2 MolecularWeight: 330.740783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3)F

InChI

InChI=1S/C17H12ClFN2O2/c1-23-15-5-4-11(8-13(15)19)17(22)21-14-9-12(18)7-10-3-2-6-20-16(10)14/h2-9H,1H3,(H,21,22)