(2-chloranylquinolin-3-yl)methyl 3-fluoranyl-4-methoxy-benzoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 3-fluoranyl-4-methoxy-benzoate Openeye Name: (2-chloro-3-quinolyl)methyl 3-fluoro-4-methoxy-benzoate CAS Name: 3-fluoro-4-methoxybenzoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 3-fluoro-4-methoxybenzoate Traditional Name: 3-fluoro-4-methoxy-benzoic acid (2-chloro-3-quinolyl)methyl ester Formula: C18H13ClFNO3 MolecularWeight: 345.752123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC2=CC3=CC=CC=C3N=C2Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC2=CC3=CC=CC=C3N=C2Cl)F

InChI

InChI=1S/C18H13ClFNO3/c1-23-16-7-6-12(9-14(16)20)18(22)24-10-13-8-11-4-2-3-5-15(11)21-17(13)19/h2-9H,10H2,1H3