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CHEBI:47549 - 8,9-DICHLORO-2,3,4,5-TETRAHYDRO-1H-BENZO[C]AZEPINE

Default Structure
ChEBI IDCHEBI:47549
ChEBI Name8,9-DICHLORO-2,3,4,5-TETRAHYDRO-1H-BENZO[C]AZEPINE
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC10H11Cl2N
Net Charge0
Average Mass216.111
Monoisotopic Mass215.02685
SMILES[H]c1c([H])c2c(c(Cl)c1Cl)C([H])([H])N([H])C([H])([H])C([H])([H])C2([H])[H]
InChIInChI=1S/C10H11Cl2N/c11-9-4-3-7-2-1-5-13-6-8(7)10(9)12/h3-4,13H,1-2,5-6H2
InChIKeyIADAQXMUWITWNG-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
8,9-DICHLORO-2,3,4,5-TETRAHYDRO-1H-BENZO[C]AZEPINE (CHEBI:47549) is a unclassifieds (CHEBI:27189)
Synonyms  Source
8,9-dichloro-2,3,4,5-tetrahydro-1H-2-benzazepinePDBeChem
8,9-DICHLORO-2,3,4,5-TETRAHYDRO-1H-BENZO[C]AZEPINEPDBeChem
Manual XrefsDatabases
LY1PDBeChem