(2-chloranyl-5-methyl-phenyl) 7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate

Systemtic Name: (2-chloranyl-5-methyl-phenyl) 7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate Openeye Name: (2-chloro-5-methyl-phenyl) 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate CAS Name: 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylic acid (2-chloro-5-methylphenyl) ester IUPAC Name: (2-chloro-5-methylphenyl) 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate Traditional Name: 7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxylic acid (2-chloro-5-methyl-phenyl) ester Formula: C17H13ClFNO3 MolecularWeight: 333.741423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

InChI

InChI=1S/C17H13ClFNO3/c1-9-2-5-13(18)15(6-9)23-17(22)12-8-16(21)20-14-7-10(19)3-4-11(12)14/h2-7,12H,8H2,1H3,(H,20,21)