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

Systemtic Name: 2-(3-bromophenyl)-1-(4-fluorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(3-bromophenyl)-1-(4-fluorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(3-bromophenyl)-1-(4-fluorophenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(3-bromophenyl)-1-(4-fluorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(3-bromophenyl)-1-(4-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=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)F)C5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)F)C5=CC(=CC=C5)Br

InChI

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