2-[2-(4-chlorophenyl)-1,3-dihydroisoindol-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[2-(4-chlorophenyl)-1,3-dihydroisoindol-1-yl]-1-phenyl-ethanone Openeye Name: 2-[2-(4-chlorophenyl)isoindolin-1-yl]-1-phenyl-ethanone CAS Name: 2-[2-(4-chlorophenyl)-1,3-dihydroisoindol-1-yl]-1-phenylethanone IUPAC Name: 2-[2-(4-chlorophenyl)-1,3-dihydroisoindol-1-yl]-1-phenylethanone Traditional Name: 2-[2-(4-chlorophenyl)isoindolin-1-yl]-1-phenyl-ethanone Formula: C22H18ClNO MolecularWeight: 347.83742

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(N1C3=CC=C(C=C3)Cl)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(N1C3=CC=C(C=C3)Cl)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClNO/c23-18-10-12-19(13-11-18)24-15-17-8-4-5-9-20(17)21(24)14-22(25)16-6-2-1-3-7-16/h1-13,21H,14-15H2