6-bromanyl-4H-1,3-benzodioxine-8-carbaldehyde

Systemtic Name: 6-bromanyl-4H-1,3-benzodioxine-8-carbaldehyde Openeye Name: 6-bromo-4H-1,3-benzodioxine-8-carbaldehyde CAS Name: 6-bromo-4H-1,3-benzodioxin-8-carboxaldehyde IUPAC Name: 6-bromo-4H-1,3-benzodioxine-8-carbaldehyde Traditional Name: 6-bromo-4H-1,3-benzodioxin-8-carbaldehyde Formula: C9H7BrO3 MolecularWeight: 243.05408

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2)Br)C=O)OCO1

Isomeric SMILES

C1C2=C(C(=CC(=C2)Br)C=O)OCO1

InChI

InChI=1S/C9H7BrO3/c10-8-1-6(3-11)9-7(2-8)4-12-5-13-9/h1-3H,4-5H2