7-bromanyl-1-(2-fluorophenyl)-2-(2-hydroxyethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 7-bromanyl-1-(2-fluorophenyl)-2-(2-hydroxyethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-bromo-1-(2-fluorophenyl)-2-(2-hydroxyethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-1-(2-fluorophenyl)-2-(2-hydroxyethyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-1-(2-fluorophenyl)-2-(2-hydroxyethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-bromo-1-(2-fluorophenyl)-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=C(C(=C1)C2C3=C(C(=O)N2CCO)OC4=C(C3=O)C=C(C=C4)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)C2C3=C(C(=O)N2CCO)OC4=C(C3=O)C=C(C=C4)Br)F

InChI

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