2-(5-chloranyl-2-methoxy-phenyl)-3H-isoindol-1-imine hydrobromide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-3H-isoindol-1-imine hydrobromide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)isoindolin-1-imine hydrobromide CAS Name: 2-(5-chloro-2-methoxyphenyl)-3H-isoindol-1-imine hydrobromide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-3H-isoindol-1-imine hydrobromide Traditional Name: [2-(5-chloro-2-methoxy-phenyl)isoindolin-1-ylidene]amine hydrobromide Formula: C15H14BrClN2O MolecularWeight: 353.64146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC3=CC=CC=C3C2=N.Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CC3=CC=CC=C3C2=N.Br

InChI

InChI=1S/C15H13ClN2O.BrH/c1-19-14-7-6-11(16)8-13(14)18-9-10-4-2-3-5-12(10)15(18)17;/h2-8,17H,9H2,1H3;1H