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

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

Systemtic Name:9-chloranyl-5-(3-chloranyl-4-oxidanyl-phenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide
Openeye Name:9-chloro-5-(3-chloro-4-hydroxy-phenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide
CAS Name:9-chloro-5-(3-chloro-4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide
IUPAC Name:9-chloro-5-(3-chloro-4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide
Traditional Name:9-chloro-5-(3-chloro-4-hydroxy-phenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide
Formula: C16H16BrCl2NO3
MolecularWeight: 421.11314
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H15Cl2NO3.BrH/c17-12-5-8(1-2-13(12)20)11-7-19-4-3-9-10(11)6-14(21)16(22)15(9)18;/h1-2,5-6,11,19-22H,3-4,7H2;1H


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