ethyl 1-cyclopropyl-6,7,8-tris(fluoranyl)-4-oxidanylidene-2-phenyl-2,3-dihydroquinoline-3-carboxylate

Systemtic Name: ethyl 1-cyclopropyl-6,7,8-tris(fluoranyl)-4-oxidanylidene-2-phenyl-2,3-dihydroquinoline-3-carboxylate Openeye Name: ethyl 1-cyclopropyl-6,7,8-trifluoro-4-oxo-2-phenyl-2,3-dihydroquinoline-3-carboxylate CAS Name: 1-cyclopropyl-6,7,8-trifluoro-4-oxo-2-phenyl-2,3-dihydroquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopropyl-6,7,8-trifluoro-4-oxo-2-phenyl-2,3-dihydroquinoline-3-carboxylate Traditional Name: 1-cyclopropyl-6,7,8-trifluoro-4-keto-2-phenyl-2,3-dihydroquinoline-3-carboxylic acid ethyl ester Formula: C21H18F3NO3 MolecularWeight: 389.36773

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N(C2=C(C(=C(C=C2C1=O)F)F)F)C3CC3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1C(N(C2=C(C(=C(C=C2C1=O)F)F)F)C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H18F3NO3/c1-2-28-21(27)15-18(11-6-4-3-5-7-11)25(12-8-9-12)19-13(20(15)26)10-14(22)16(23)17(19)24/h3-7,10,12,15,18H,2,8-9H2,1H3