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

Systemtic Name: 5-(2-bromophenyl)-9-chloranyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide Openeye Name: 5-(2-bromophenyl)-9-chloro-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide CAS Name: 5-(2-bromophenyl)-9-chloro-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide IUPAC Name: 5-(2-bromophenyl)-9-chloro-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide Traditional Name: 5-(2-bromophenyl)-9-chloro-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide Formula: C16H16Br2ClNO2 MolecularWeight: 449.56474

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=CC=C3Br.Br

Isomeric SMILES

C1CNCC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=CC=C3Br.Br

InChI

InChI=1S/C16H15BrClNO2.BrH/c17-13-4-2-1-3-9(13)12-8-19-6-5-10-11(12)7-14(20)16(21)15(10)18;/h1-4,7,12,19-21H,5-6,8H2;1H