2-[3-(4-fluorophenyl)-2-methoxy-quinolin-6-yl]ethanoate

Systemtic Name: 2-[3-(4-fluorophenyl)-2-methoxy-quinolin-6-yl]ethanoate Openeye Name: 2-[3-(4-fluorophenyl)-2-methoxy-6-quinolyl]acetate CAS Name: 2-[3-(4-fluorophenyl)-2-methoxy-6-quinolinyl]acetate IUPAC Name: 2-[3-(4-fluorophenyl)-2-methoxyquinolin-6-yl]acetate Traditional Name: 2-[3-(4-fluorophenyl)-2-methoxy-6-quinolyl]acetate Formula: C18H13FNO3- MolecularWeight: 310.299123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C(C=CC2=N1)CC(=O)[O-])C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C2C=C(C=CC2=N1)CC(=O)[O-])C3=CC=C(C=C3)F

InChI

InChI=1S/C18H14FNO3/c1-23-18-15(12-3-5-14(19)6-4-12)10-13-8-11(9-17(21)22)2-7-16(13)20-18/h2-8,10H,9H2,1H3,(H,21,22)/p-1