2-(4-chlorophenyl)-7-ethoxy-4,5-diphenyl-isoindole-1,3-dione

Systemtic Name: 2-(4-chlorophenyl)-7-ethoxy-4,5-diphenyl-isoindole-1,3-dione Openeye Name: 2-(4-chlorophenyl)-7-ethoxy-4,5-diphenyl-isoindoline-1,3-dione CAS Name: 2-(4-chlorophenyl)-7-ethoxy-4,5-diphenylisoindole-1,3-dione IUPAC Name: 2-(4-chlorophenyl)-7-ethoxy-4,5-diphenylisoindole-1,3-dione Traditional Name: 2-(4-chlorophenyl)-7-ethoxy-4,5-diphenyl-isoindoline-1,3-quinone Formula: C28H20ClNO3 MolecularWeight: 453.9163

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C(=C1)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N(C2=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCOC1=C2C(=C(C(=C1)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N(C2=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H20ClNO3/c1-2-33-23-17-22(18-9-5-3-6-10-18)24(19-11-7-4-8-12-19)26-25(23)27(31)30(28(26)32)21-15-13-20(29)14-16-21/h3-17H,2H2,1H3