1-(4-bromanyl-2-fluoranyl-phenyl)-4-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione

Systemtic Name: 1-(4-bromanyl-2-fluoranyl-phenyl)-4-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Openeye Name: 1-(4-bromo-2-fluoro-phenyl)-4-(2-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione CAS Name: 1-(4-bromo-2-fluorophenyl)-4-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione IUPAC Name: 1-(4-bromo-2-fluorophenyl)-4-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Traditional Name: 1-(4-bromo-2-fluoro-phenyl)-4-(2-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-quinone Formula: C19H15BrFNO2S MolecularWeight: 420.295303

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(CC(=O)N2C3=C(C=C(C=C3)Br)F)C4=CC=CS4)C(=O)C1

Isomeric SMILES

C1CC2=C(C(CC(=O)N2C3=C(C=C(C=C3)Br)F)C4=CC=CS4)C(=O)C1

InChI

InChI=1S/C19H15BrFNO2S/c20-11-6-7-14(13(21)9-11)22-15-3-1-4-16(23)19(15)12(10-18(22)24)17-5-2-8-25-17/h2,5-9,12H,1,3-4,10H2