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

Systemtic Name: 2-[(2-chlorophenyl)methyl]-7-fluoranyl-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-[(2-chlorophenyl)methyl]-7-fluoro-1-(2-thienyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-[(2-chlorophenyl)methyl]-7-fluoro-1-thiophen-2-yl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-[(2-chlorophenyl)methyl]-7-fluoro-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(2-chlorobenzyl)-7-fluoro-1-(2-thienyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C22H13ClFNO3S MolecularWeight: 425.859923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC=CS5)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC=CS5)Cl

InChI

InChI=1S/C22H13ClFNO3S/c23-15-5-2-1-4-12(15)11-25-19(17-6-3-9-29-17)18-20(26)14-10-13(24)7-8-16(14)28-21(18)22(25)27/h1-10,19H,11H2