5-chloranyl-2,3,6,7-tetrahydro-1H-azepine-4-carbaldehyde hydrobromide

Systemtic Name: 5-chloranyl-2,3,6,7-tetrahydro-1H-azepine-4-carbaldehyde hydrobromide Openeye Name: 5-chloro-2,3,6,7-tetrahydro-1H-azepine-4-carbaldehyde hydrobromide CAS Name: 5-chloro-2,3,6,7-tetrahydro-1H-azepine-4-carboxaldehyde hydrobromide IUPAC Name: 5-chloro-2,3,6,7-tetrahydro-1H-azepine-4-carbaldehyde hydrobromide Traditional Name: 5-chloro-2,3,6,7-tetrahydro-1H-azepine-4-carbaldehyde hydrobromide Formula: C7H11BrClNO MolecularWeight: 240.52534

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC(=C1C=O)Cl.Br

Isomeric SMILES

C1CNCCC(=C1C=O)Cl.Br

InChI

InChI=1S/C7H10ClNO.BrH/c8-7-2-4-9-3-1-6(7)5-10;/h5,9H,1-4H2;1H