2-[(3-chlorophenyl)methyl]-5-(trifluoromethyloxy)-3H-isoindol-1-imine hydrobromide

Systemtic Name: 2-[(3-chlorophenyl)methyl]-5-(trifluoromethyloxy)-3H-isoindol-1-imine hydrobromide Openeye Name: 2-[(3-chlorophenyl)methyl]-5-(trifluoromethoxy)isoindolin-1-imine hydrobromide CAS Name: 2-[(3-chlorophenyl)methyl]-5-(trifluoromethoxy)-3H-isoindol-1-imine hydrobromide IUPAC Name: 2-[(3-chlorophenyl)methyl]-5-(trifluoromethoxy)-3H-isoindol-1-imine hydrobromide Traditional Name: [2-(3-chlorobenzyl)-5-(trifluoromethoxy)isoindolin-1-ylidene]amine hydrobromide Formula: C16H13BrClF3N2O MolecularWeight: 421.63943

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)OC(F)(F)F)C(=N)N1CC3=CC(=CC=C3)Cl.Br

Isomeric SMILES

C1C2=C(C=CC(=C2)OC(F)(F)F)C(=N)N1CC3=CC(=CC=C3)Cl.Br

InChI

InChI=1S/C16H12ClF3N2O.BrH/c17-12-3-1-2-10(6-12)8-22-9-11-7-13(23-16(18,19)20)4-5-14(11)15(22)21;/h1-7,21H,8-9H2;1H