2-(4-bromophenyl)-1-(2-fluorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(4-bromophenyl)-1-(2-fluorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(4-bromophenyl)-1-(2-fluorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(4-bromophenyl)-1-(2-fluorophenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(4-bromophenyl)-1-(2-fluorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(4-bromophenyl)-1-(2-fluorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H13BrFNO3 MolecularWeight: 450.256623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)Br)OC5=CC=CC=C5C3=O)F

Isomeric SMILES

C1=CC=C(C(=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)Br)OC5=CC=CC=C5C3=O)F

InChI

InChI=1S/C23H13BrFNO3/c24-13-9-11-14(12-10-13)26-20(15-5-1-3-7-17(15)25)19-21(27)16-6-2-4-8-18(16)29-22(19)23(26)28/h1-12,20H