(2,3,6-trimethylphenyl) (4S)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate

Systemtic Name: (2,3,6-trimethylphenyl) (4S)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate Openeye Name: (2,3,6-trimethylphenyl) (4S)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate CAS Name: (4S)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylic acid (2,3,6-trimethylphenyl) ester IUPAC Name: (2,3,6-trimethylphenyl) (4S)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate Traditional Name: (4S)-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxylic acid (2,3,6-trimethylphenyl) ester Formula: C19H18FNO3 MolecularWeight: 327.349523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OC(=O)[C@H]2CC(=O)NC3=C2C=CC(=C3)F)C

InChI

InChI=1S/C19H18FNO3/c1-10-4-5-11(2)18(12(10)3)24-19(23)15-9-17(22)21-16-8-13(20)6-7-14(15)16/h4-8,15H,9H2,1-3H3,(H,21,22)/t15-/m0/s1