1-(4-chlorophenyl)-2-[1-(4-chlorophenyl)-3-ethoxy-isoindol-1-yl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[1-(4-chlorophenyl)-3-ethoxy-isoindol-1-yl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[1-(4-chlorophenyl)-3-ethoxy-isoindol-1-yl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[1-(4-chlorophenyl)-3-ethoxy-1-isoindolyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[1-(4-chlorophenyl)-3-ethoxyisoindol-1-yl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[1-(4-chlorophenyl)-3-ethoxy-isoindol-1-yl]ethanone Formula: C24H19Cl2NO2 MolecularWeight: 424.31916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(C2=CC=CC=C21)(CC(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=NC(C2=CC=CC=C21)(CC(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19Cl2NO2/c1-2-29-23-20-5-3-4-6-21(20)24(27-23,17-9-13-19(26)14-10-17)15-22(28)16-7-11-18(25)12-8-16/h3-14H,2,15H2,1H3