1-(4-bromophenyl)-2-(5-chloranylpyridin-2-yl)-7-fluoranyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(4-bromophenyl)-2-(5-chloranylpyridin-2-yl)-7-fluoranyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-bromophenyl)-2-(5-chloro-2-pyridyl)-7-fluoro-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-bromophenyl)-2-(5-chloro-2-pyridinyl)-7-fluoro-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-bromophenyl)-2-(5-chloropyridin-2-yl)-7-fluoro-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-bromophenyl)-2-(5-chloro-2-pyridyl)-7-fluoro-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C22H11BrClFN2O3 MolecularWeight: 485.689743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C3=C(C(=O)N2C4=NC=C(C=C4)Cl)OC5=C(C3=O)C=C(C=C5)F)Br

Isomeric SMILES

C1=CC(=CC=C1C2C3=C(C(=O)N2C4=NC=C(C=C4)Cl)OC5=C(C3=O)C=C(C=C5)F)Br

InChI

InChI=1S/C22H11BrClFN2O3/c23-12-3-1-11(2-4-12)19-18-20(28)15-9-14(25)6-7-16(15)30-21(18)22(29)27(19)17-8-5-13(24)10-26-17/h1-10,19H