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4-(2-bromoethyloxy)azepine-1-carbaldehyde

4-(2-bromoethyloxy)azepine-1-carbaldehyde

Systemtic Name:4-(2-bromoethyloxy)azepine-1-carbaldehyde
Openeye Name:4-(2-bromoethoxy)azepine-1-carbaldehyde
CAS Name:4-(2-bromoethoxy)-1-azepinecarboxaldehyde
IUPAC Name:4-(2-bromoethoxy)azepine-1-carbaldehyde
Traditional Name:4-(2-bromoethoxy)azepine-1-carbaldehyde
Formula: C9H10BrNO2
MolecularWeight: 244.0852
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=CC(=C1)OCCBr)C=O


Isomeric SMILES

C1=CN(C=CC(=C1)OCCBr)C=O


InChI

InChI=1S/C9H10BrNO2/c10-4-7-13-9-2-1-5-11(8-12)6-3-9/h1-3,5-6,8H,4,7H2


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