2-(4-phenoxyphenyl)-3H-isoindol-1-imine hydrobromide

Systemtic Name: 2-(4-phenoxyphenyl)-3H-isoindol-1-imine hydrobromide Openeye Name: 2-(4-phenoxyphenyl)isoindolin-1-imine hydrobromide CAS Name: 2-(4-phenoxyphenyl)-3H-isoindol-1-imine hydrobromide IUPAC Name: 2-(4-phenoxyphenyl)-3H-isoindol-1-imine hydrobromide Traditional Name: [2-(4-phenoxyphenyl)isoindolin-1-ylidene]amine hydrobromide Formula: C20H17BrN2O MolecularWeight: 381.26578

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)N1C3=CC=C(C=C3)OC4=CC=CC=C4.Br

Isomeric SMILES

C1C2=CC=CC=C2C(=N)N1C3=CC=C(C=C3)OC4=CC=CC=C4.Br

InChI

InChI=1S/C20H16N2O.BrH/c21-20-19-9-5-4-6-15(19)14-22(20)16-10-12-18(13-11-16)23-17-7-2-1-3-8-17;/h1-13,21H,14H2;1H