4-(2-chlorophenyl)-8-ethyl-9-oxidanyl-[1]benzofuro[3,2-e]isoindole-1,3-dione

Systemtic Name: 4-(2-chlorophenyl)-8-ethyl-9-oxidanyl-[1]benzofuro[3,2-e]isoindole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-8-ethyl-9-hydroxy-benzofuro[3,2-e]isoindole-1,3-dione CAS Name: 4-(2-chlorophenyl)-8-ethyl-9-hydroxybenzofuro[3,2-e]isoindole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-8-ethyl-9-hydroxy-[1]benzofuro[3,2-e]isoindole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-8-ethyl-9-hydroxy-benzofur[3,2-e]isoindole-1,3-quinone Formula: C22H14ClNO4 MolecularWeight: 391.80386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)OC3=C2C4=C(C(=C3)C5=CC=CC=C5Cl)C(=O)NC4=O)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)OC3=C2C4=C(C(=C3)C5=CC=CC=C5Cl)C(=O)NC4=O)O

InChI

InChI=1S/C22H14ClNO4/c1-2-10-7-16-13(8-15(10)25)18-17(28-16)9-12(11-5-3-4-6-14(11)23)19-20(18)22(27)24-21(19)26/h3-9,25H,2H2,1H3,(H,24,26,27)