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

Systemtic Name: 1-(4-fluorophenyl)-4-thiophen-3-yl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Openeye Name: 1-(4-fluorophenyl)-4-(3-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione CAS Name: 1-(4-fluorophenyl)-4-(3-thiophenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione IUPAC Name: 1-(4-fluorophenyl)-4-thiophen-3-yl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Traditional Name: 1-(4-fluorophenyl)-4-(3-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-quinone Formula: C19H16FNO2S MolecularWeight: 341.399243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16FNO2S/c20-13-4-6-14(7-5-13)21-16-2-1-3-17(22)19(16)15(10-18(21)23)12-8-9-24-11-12/h4-9,11,15H,1-3,10H2