6,9-bis(chloranyl)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide

Systemtic Name: 6,9-bis(chloranyl)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide Openeye Name: 6,9-dichloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide CAS Name: 6,9-dichloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide IUPAC Name: 6,9-dichloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide Traditional Name: 6,9-dichloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide Formula: C16H16BrCl2NO2 MolecularWeight: 405.11374

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=C1C(=C(C(=C2Cl)O)O)Cl)C3=CC=CC=C3.Br

Isomeric SMILES

C1CNCC(C2=C1C(=C(C(=C2Cl)O)O)Cl)C3=CC=CC=C3.Br

InChI

InChI=1S/C16H15Cl2NO2.BrH/c17-13-10-6-7-19-8-11(9-4-2-1-3-5-9)12(10)14(18)16(21)15(13)20;/h1-5,11,19-21H,6-8H2;1H