2-[(4-phenoxyphenyl)methyl]-3H-isoindol-1-one

Systemtic Name: 2-[(4-phenoxyphenyl)methyl]-3H-isoindol-1-one Openeye Name: 2-[(4-phenoxyphenyl)methyl]isoindolin-1-one CAS Name: 2-[(4-phenoxyphenyl)methyl]-3H-isoindol-1-one IUPAC Name: 2-[(4-phenoxyphenyl)methyl]-3H-isoindol-1-one Traditional Name: 2-(4-phenoxybenzyl)isoindolin-1-one Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1CC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1CC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H17NO2/c23-21-20-9-5-4-6-17(20)15-22(21)14-16-10-12-19(13-11-16)24-18-7-2-1-3-8-18/h1-13H,14-15H2