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

Systemtic Name: 2-[(2-chlorophenyl)methyl]-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-[(2-chlorophenyl)methyl]-1-(2-thienyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-[(2-chlorophenyl)methyl]-1-thiophen-2-yl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-[(2-chlorophenyl)methyl]-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(2-chlorobenzyl)-1-(2-thienyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C22H14ClNO3S MolecularWeight: 407.86946

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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=CS5)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=CS5)Cl

InChI

InChI=1S/C22H14ClNO3S/c23-15-8-3-1-6-13(15)12-24-19(17-10-5-11-28-17)18-20(25)14-7-2-4-9-16(14)27-21(18)22(24)26/h1-11,19H,12H2