2-(4-chloranylphenoxy)-N-(6-fluoranyl-2-methyl-quinolin-4-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(6-fluoranyl-2-methyl-quinolin-4-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(6-fluoro-2-methyl-4-quinolyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(6-fluoro-2-methyl-4-quinolinyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(6-fluoro-2-methylquinolin-4-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(6-fluoro-2-methyl-4-quinolyl)acetamide Formula: C18H14ClFN2O2 MolecularWeight: 344.767363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)F)C(=C1)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)F)C(=C1)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClFN2O2/c1-11-8-17(15-9-13(20)4-7-16(15)21-11)22-18(23)10-24-14-5-2-12(19)3-6-14/h2-9H,10H2,1H3,(H,21,22,23)