9-(3-bromanyl-4-fluoranyl-phenyl)-5,6,7,9-tetrahydro-4H-cyclopenta[b]quinoline-1,8-dione

Systemtic Name: 9-(3-bromanyl-4-fluoranyl-phenyl)-5,6,7,9-tetrahydro-4H-cyclopenta[b]quinoline-1,8-dione Openeye Name: 9-(3-bromo-4-fluoro-phenyl)-5,6,7,9-tetrahydro-4H-cyclopenta[b]quinoline-1,8-dione CAS Name: 9-(3-bromo-4-fluorophenyl)-5,6,7,9-tetrahydro-4H-cyclopenta[b]quinoline-1,8-dione IUPAC Name: 9-(3-bromo-4-fluorophenyl)-5,6,7,9-tetrahydro-4H-cyclopenta[b]quinoline-1,8-dione Traditional Name: 9-(3-bromo-4-fluoro-phenyl)-5,6,7,9-tetrahydro-4H-cyclopenta[b]quinoline-1,8-quinone Formula: C18H13BrFNO2 MolecularWeight: 374.203723

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C3=C(N2)C=CC3=O)C4=CC(=C(C=C4)F)Br)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C3=C(N2)C=CC3=O)C4=CC(=C(C=C4)F)Br)C(=O)C1

InChI

InChI=1S/C18H13BrFNO2/c19-10-8-9(4-5-11(10)20)16-17-12(2-1-3-14(17)22)21-13-6-7-15(23)18(13)16/h4-8,16,21H,1-3H2