(2-chloranylquinolin-3-yl)methyl 2-(4-fluorophenyl)ethanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-(4-fluorophenyl)ethanoate Openeye Name: (2-chloro-3-quinolyl)methyl 2-(4-fluorophenyl)acetate CAS Name: 2-(4-fluorophenyl)acetic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-(4-fluorophenyl)acetate Traditional Name: 2-(4-fluorophenyl)acetic acid (2-chloro-3-quinolyl)methyl ester Formula: C18H13ClFNO2 MolecularWeight: 329.752723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C18H13ClFNO2/c19-18-14(10-13-3-1-2-4-16(13)21-18)11-23-17(22)9-12-5-7-15(20)8-6-12/h1-8,10H,9,11H2