2-$l^{1}-oxidanyl-1,3-dimethyl-1,3-diphenyl-isoindole

Systemtic Name: 2-$l^{1}-oxidanyl-1,3-dimethyl-1,3-diphenyl-isoindole Openeye Name: 2-$l^{1}-oxidanyl-1,3-dimethyl-1,3-diphenyl-isoindoline CAS Name: 2-$l^{1}-oxidanyl-1,3-dimethyl-1,3-diphenylisoindole IUPAC Name: 2-$l^{1}-oxidanyl-1,3-dimethyl-1,3-diphenylisoindole Traditional Name: 2-$l^{1}-oxidanyl-1,3-dimethyl-1,3-diphenyl-isoindoline Formula: C22H20NO MolecularWeight: 314.4003

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(N1[O])(C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1(C2=CC=CC=C2C(N1[O])(C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20NO/c1-21(17-11-5-3-6-12-17)19-15-9-10-16-20(19)22(2,23(21)24)18-13-7-4-8-14-18/h3-16H,1-2H3