2-(2-chlorophenyl)-1H-isoquinolin-3-amine bromide

Systemtic Name: 2-(2-chlorophenyl)-1H-isoquinolin-3-amine bromide Openeye Name: 2-(2-chlorophenyl)-1H-isoquinolin-3-amine bromide CAS Name: 2-(2-chlorophenyl)-1H-isoquinolin-3-amine bromide IUPAC Name: 2-(2-chlorophenyl)-1H-isoquinolin-3-amine bromide Traditional Name: [2-(2-chlorophenyl)-1H-isoquinolin-3-yl]amine bromide Formula: C15H13BrClN2- MolecularWeight: 336.63412

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C=C(N1C3=CC=CC=C3Cl)N.[Br-]

Isomeric SMILES

C1C2=CC=CC=C2C=C(N1C3=CC=CC=C3Cl)N.[Br-]

InChI

InChI=1S/C15H13ClN2.BrH/c16-13-7-3-4-8-14(13)18-10-12-6-2-1-5-11(12)9-15(18)17;/h1-9H,10,17H2;1H/p-1