4,8-bis(4-chlorophenyl)-1,3-dihydrofuro[3,4-f]isoindole-5,7-dione

Systemtic Name: 4,8-bis(4-chlorophenyl)-1,3-dihydrofuro[3,4-f]isoindole-5,7-dione Openeye Name: 4,8-bis(4-chlorophenyl)-1,3-dihydrofuro[3,4-f]isoindole-5,7-dione CAS Name: 4,8-bis(4-chlorophenyl)-1,3-dihydrofuro[3,4-f]isoindole-5,7-dione IUPAC Name: 4,8-bis(4-chlorophenyl)-1,3-dihydrofuro[3,4-f]isoindole-5,7-dione Traditional Name: 4,8-bis(4-chlorophenyl)-1,3-dihydrofur[3,4-f]isoindole-5,7-quinone Formula: C22H13Cl2NO3 MolecularWeight: 410.24952

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CO1)C(=C3C(=C2C4=CC=C(C=C4)Cl)C(=O)NC3=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C2=C(CO1)C(=C3C(=C2C4=CC=C(C=C4)Cl)C(=O)NC3=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H13Cl2NO3/c23-13-5-1-11(2-6-13)17-15-9-28-10-16(15)18(12-3-7-14(24)8-4-12)20-19(17)21(26)25-22(20)27/h1-8H,9-10H2,(H,25,26,27)