1-(4-bromophenyl)-7-fluoranyl-2-(2-hydroxyethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(4-bromophenyl)-7-fluoranyl-2-(2-hydroxyethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-bromophenyl)-7-fluoro-2-(2-hydroxyethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-bromophenyl)-7-fluoro-2-(2-hydroxyethyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-bromophenyl)-7-fluoro-2-(2-hydroxyethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-bromophenyl)-7-fluoro-2-(2-hydroxyethyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C19H13BrFNO4 MolecularWeight: 418.213223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C3=C(C(=O)N2CCO)OC4=C(C3=O)C=C(C=C4)F)Br

Isomeric SMILES

C1=CC(=CC=C1C2C3=C(C(=O)N2CCO)OC4=C(C3=O)C=C(C=C4)F)Br

InChI

InChI=1S/C19H13BrFNO4/c20-11-3-1-10(2-4-11)16-15-17(24)13-9-12(21)5-6-14(13)26-18(15)19(25)22(16)7-8-23/h1-6,9,16,23H,7-8H2