(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-[(4-fluorophenyl)methylsulfanyl]ethanoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-[(4-fluorophenyl)methylsulfanyl]ethanoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 2-[(4-fluorophenyl)methylsulfanyl]acetate CAS Name: 2-[(4-fluorophenyl)methylthio]acetic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 2-[(4-fluorophenyl)methylsulfanyl]acetate Traditional Name: 2-[(4-fluorobenzyl)thio]acetic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C20H17ClFNO3S MolecularWeight: 405.870283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)CSCC3=CC=C(C=C3)F)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)CSCC3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C20H17ClFNO3S/c1-25-17-7-4-14-8-15(20(21)23-18(14)9-17)10-26-19(24)12-27-11-13-2-5-16(22)6-3-13/h2-9H,10-12H2,1H3