(2-chloranyl-6-fluoranyl-phenyl)methyl 4-oxidanylidene-1H-quinoline-2-carboxylate

Systemtic Name: (2-chloranyl-6-fluoranyl-phenyl)methyl 4-oxidanylidene-1H-quinoline-2-carboxylate Openeye Name: (2-chloro-6-fluoro-phenyl)methyl 4-oxo-1H-quinoline-2-carboxylate CAS Name: 4-oxo-1H-quinoline-2-carboxylic acid (2-chloro-6-fluorophenyl)methyl ester IUPAC Name: (2-chloro-6-fluorophenyl)methyl 4-oxo-1H-quinoline-2-carboxylate Traditional Name: 4-keto-1H-quinoline-2-carboxylic acid (2-chloro-6-fluoro-benzyl) ester Formula: C17H11ClFNO3 MolecularWeight: 331.725543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(N2)C(=O)OCC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(N2)C(=O)OCC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C17H11ClFNO3/c18-12-5-3-6-13(19)11(12)9-23-17(22)15-8-16(21)10-4-1-2-7-14(10)20-15/h1-8H,9H2,(H,20,21)