1-[2,4-bis(fluoranyl)phenyl]-4-(2-chlorophenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione

Systemtic Name: 1-[2,4-bis(fluoranyl)phenyl]-4-(2-chlorophenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Openeye Name: 4-(2-chlorophenyl)-1-(2,4-difluorophenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione CAS Name: 4-(2-chlorophenyl)-1-(2,4-difluorophenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione IUPAC Name: 4-(2-chlorophenyl)-1-(2,4-difluorophenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Traditional Name: 4-(2-chlorophenyl)-1-(2,4-difluorophenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-quinone Formula: C21H16ClF2NO2 MolecularWeight: 387.807046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(CC(=O)N2C3=C(C=C(C=C3)F)F)C4=CC=CC=C4Cl)C(=O)C1

Isomeric SMILES

C1CC2=C(C(CC(=O)N2C3=C(C=C(C=C3)F)F)C4=CC=CC=C4Cl)C(=O)C1

InChI

InChI=1S/C21H16ClF2NO2/c22-15-5-2-1-4-13(15)14-11-20(27)25(17-9-8-12(23)10-16(17)24)18-6-3-7-19(26)21(14)18/h1-2,4-5,8-10,14H,3,6-7,11H2