6-chloranyl-1-(3-chlorophenyl)-3-methyl-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol hydrobromide

Systemtic Name: 6-chloranyl-1-(3-chlorophenyl)-3-methyl-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol hydrobromide Openeye Name: 6-chloro-1-(3-chlorophenyl)-3-methyl-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol hydrobromide CAS Name: 6-chloro-1-(3-chlorophenyl)-3-methyl-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol hydrobromide IUPAC Name: 6-chloro-1-(3-chlorophenyl)-3-methyl-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol hydrobromide Traditional Name: 6-chloro-1-(3-chlorophenyl)-3-methyl-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol hydrobromide Formula: C17H18BrCl2NO2 MolecularWeight: 419.14032

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C(=C(C=C2N(C1)C3=CC(=CC=C3)Cl)O)O)Cl.Br

Isomeric SMILES

CC1CCC2=C(C(=C(C=C2N(C1)C3=CC(=CC=C3)Cl)O)O)Cl.Br

InChI

InChI=1S/C17H17Cl2NO2.BrH/c1-10-5-6-13-14(8-15(21)17(22)16(13)19)20(9-10)12-4-2-3-11(18)7-12;/h2-4,7-8,10,21-22H,5-6,9H2,1H3;1H