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

Systemtic Name: 1-(4-bromanyl-2-fluoranyl-phenyl)-4-thiophen-3-yl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Openeye Name: 1-(4-bromo-2-fluoro-phenyl)-4-(3-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione CAS Name: 1-(4-bromo-2-fluorophenyl)-4-(3-thiophenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione IUPAC Name: 1-(4-bromo-2-fluorophenyl)-4-thiophen-3-yl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Traditional Name: 1-(4-bromo-2-fluoro-phenyl)-4-(3-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=CSC=C4)C(=O)C1

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrFNO2S/c20-12-4-5-15(14(21)8-12)22-16-2-1-3-17(23)19(16)13(9-18(22)24)11-6-7-25-10-11/h4-8,10,13H,1-3,9H2