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

Systemtic Name: 1-(3,4-dichlorophenyl)-7-fluoranyl-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3,4-dichlorophenyl)-7-fluoro-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3,4-dichlorophenyl)-7-fluoro-2-methyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3,4-dichlorophenyl)-7-fluoro-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3,4-dichlorophenyl)-7-fluoro-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C18H10Cl2FNO3 MolecularWeight: 378.181303

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H10Cl2FNO3/c1-22-15(8-2-4-11(19)12(20)6-8)14-16(23)10-7-9(21)3-5-13(10)25-17(14)18(22)24/h2-7,15H,1H3