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

Systemtic Name: 2-(3-phenoxyphenyl)-3H-isoindol-1-imine hydrobromide Openeye Name: 2-(3-phenoxyphenyl)isoindolin-1-imine hydrobromide CAS Name: 2-(3-phenoxyphenyl)-3H-isoindol-1-imine hydrobromide IUPAC Name: 2-(3-phenoxyphenyl)-3H-isoindol-1-imine hydrobromide Traditional Name: [2-(3-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(=CC=C3)OC4=CC=CC=C4.Br

Isomeric SMILES

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

InChI

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