(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 4-(4-fluorophenyl)-4-oxidanylidene-butanoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 4-(4-fluorophenyl)-4-oxidanylidene-butanoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 4-(4-fluorophenyl)-4-oxo-butanoate CAS Name: 4-(4-fluorophenyl)-4-oxobutanoic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 4-(4-fluorophenyl)-4-oxobutanoate Traditional Name: 4-(4-fluorophenyl)-4-keto-butyric acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C21H17ClFNO4 MolecularWeight: 401.815383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)CCC(=O)C3=CC=C(C=C3)F)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)CCC(=O)C3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C21H17ClFNO4/c1-27-17-7-4-14-10-15(21(22)24-18(14)11-17)12-28-20(26)9-8-19(25)13-2-5-16(23)6-3-13/h2-7,10-11H,8-9,12H2,1H3