4-(2-chlorophenyl)-7-ethenyl-9-oxidanyl-[1]benzofuro[3,2-e]isoindole-1,3-dione

Systemtic Name: 4-(2-chlorophenyl)-7-ethenyl-9-oxidanyl-[1]benzofuro[3,2-e]isoindole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-9-hydroxy-7-vinyl-benzofuro[3,2-e]isoindole-1,3-dione CAS Name: 4-(2-chlorophenyl)-7-ethenyl-9-hydroxybenzofuro[3,2-e]isoindole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-7-ethenyl-9-hydroxy-[1]benzofuro[3,2-e]isoindole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-9-hydroxy-7-vinyl-benzofur[3,2-e]isoindole-1,3-quinone Formula: C22H12ClNO4 MolecularWeight: 389.78798

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C2C(=CC(=C1)O)C3=C(O2)C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl

Isomeric SMILES

C=CC1=C2C(=CC(=C1)O)C3=C(O2)C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C22H12ClNO4/c1-2-10-7-11(25)8-14-17-16(28-20(10)14)9-13(12-5-3-4-6-15(12)23)18-19(17)22(27)24-21(18)26/h2-9,25H,1H2,(H,24,26,27)