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

Systemtic Name: 2-(5-chloranylpyridin-2-yl)-7-fluoranyl-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(5-chloro-2-pyridyl)-7-fluoro-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(5-chloro-2-pyridinyl)-7-fluoro-1-phenyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(5-chloropyridin-2-yl)-7-fluoro-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(5-chloro-2-pyridyl)-7-fluoro-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C22H12ClFN2O3 MolecularWeight: 406.793683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC=C(C=C4)Cl)OC5=C(C3=O)C=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC=C(C=C4)Cl)OC5=C(C3=O)C=C(C=C5)F

InChI

InChI=1S/C22H12ClFN2O3/c23-13-6-9-17(25-11-13)26-19(12-4-2-1-3-5-12)18-20(27)15-10-14(24)7-8-16(15)29-21(18)22(26)28/h1-11,19H