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

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methyl 4-(4-fluorophenyl)-4-oxidanylidene-butanoate Openeye Name: (3-chloro-4-methyl-2-quinolyl)methyl 4-(4-fluorophenyl)-4-oxo-butanoate CAS Name: 4-(4-fluorophenyl)-4-oxobutanoic acid (3-chloro-4-methyl-2-quinolinyl)methyl ester IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methyl 4-(4-fluorophenyl)-4-oxobutanoate Traditional Name: 4-(4-fluorophenyl)-4-keto-butyric acid (3-chloro-4-methyl-2-quinolyl)methyl ester Formula: C21H17ClFNO3 MolecularWeight: 385.815983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CCC(=O)C3=CC=C(C=C3)F)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CCC(=O)C3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C21H17ClFNO3/c1-13-16-4-2-3-5-17(16)24-18(21(13)22)12-27-20(26)11-10-19(25)14-6-8-15(23)9-7-14/h2-9H,10-12H2,1H3