2-[2,6-bis(chloranyl)phenyl]-1H-isoquinolin-3-amine hydrobromide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-1H-isoquinolin-3-amine hydrobromide Openeye Name: 2-(2,6-dichlorophenyl)-1H-isoquinolin-3-amine hydrobromide CAS Name: 2-(2,6-dichlorophenyl)-1H-isoquinolin-3-amine hydrobromide IUPAC Name: 2-(2,6-dichlorophenyl)-1H-isoquinolin-3-amine hydrobromide Traditional Name: [2-(2,6-dichlorophenyl)-1H-isoquinolin-3-yl]amine hydrobromide Formula: C15H13BrCl2N2 MolecularWeight: 372.08712

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C=C(N1C3=C(C=CC=C3Cl)Cl)N.Br

Isomeric SMILES

C1C2=CC=CC=C2C=C(N1C3=C(C=CC=C3Cl)Cl)N.Br

InChI

InChI=1S/C15H12Cl2N2.BrH/c16-12-6-3-7-13(17)15(12)19-9-11-5-2-1-4-10(11)8-14(19)18;/h1-8H,9,18H2;1H