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

Systemtic Name: 1-(4-chlorophenyl)-7-fluoranyl-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-chlorophenyl)-7-fluoro-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-chlorophenyl)-7-fluoro-2-methyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-chlorophenyl)-7-fluoro-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-chlorophenyl)-7-fluoro-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C18H11ClFNO3 MolecularWeight: 343.736243

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)F)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)F)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H11ClFNO3/c1-21-15(9-2-4-10(19)5-3-9)14-16(22)12-8-11(20)6-7-13(12)24-17(14)18(21)23/h2-8,15H,1H3