N-(4-chloranyl-2-fluoranyl-phenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrobromide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrobromide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrobromide CAS Name: N-(4-chloro-2-fluorophenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrobromide IUPAC Name: N-(4-chloro-2-fluorophenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrobromide Traditional Name: (4-chloro-2-fluoro-phenyl)-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine hydrobromide Formula: C12H15BrClFN2 MolecularWeight: 321.616303

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NC2=C(C=C(C=C2)Cl)F.Br

Isomeric SMILES

C1CCC(=NCC1)NC2=C(C=C(C=C2)Cl)F.Br

InChI

InChI=1S/C12H14ClFN2.BrH/c13-9-5-6-11(10(14)8-9)16-12-4-2-1-3-7-15-12;/h5-6,8H,1-4,7H2,(H,15,16);1H