(2-methylquinolin-8-yl) 2-(2-chloranyl-6-fluoranyl-phenyl)ethanoate

Systemtic Name: (2-methylquinolin-8-yl) 2-(2-chloranyl-6-fluoranyl-phenyl)ethanoate Openeye Name: (2-methyl-8-quinolyl) 2-(2-chloro-6-fluoro-phenyl)acetate CAS Name: 2-(2-chloro-6-fluorophenyl)acetic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 2-(2-chloro-6-fluorophenyl)acetate Traditional Name: 2-(2-chloro-6-fluoro-phenyl)acetic acid (2-methyl-8-quinolyl) ester Formula: C18H13ClFNO2 MolecularWeight: 329.752723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(=O)CC3=C(C=CC=C3Cl)F)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(=O)CC3=C(C=CC=C3Cl)F)C=C1

InChI

InChI=1S/C18H13ClFNO2/c1-11-8-9-12-4-2-7-16(18(12)21-11)23-17(22)10-13-14(19)5-3-6-15(13)20/h2-9H,10H2,1H3