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

Systemtic Name: 2-[(2-chlorophenyl)methyl]-1-(3-fluorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-[(2-chlorophenyl)methyl]-1-(3-fluorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-[(2-chlorophenyl)methyl]-1-(3-fluorophenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-[(2-chlorophenyl)methyl]-1-(3-fluorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(2-chlorobenzyl)-1-(3-fluorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C24H15ClFNO3 MolecularWeight: 419.832203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=CC=C5)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=CC=C5)F)Cl

InChI

InChI=1S/C24H15ClFNO3/c25-18-10-3-1-6-15(18)13-27-21(14-7-5-8-16(26)12-14)20-22(28)17-9-2-4-11-19(17)30-23(20)24(27)29/h1-12,21H,13H2