2-(1-benzofuran-3-yl)-2-bromanyl-ethanal

Systemtic Name: 2-(1-benzofuran-3-yl)-2-bromanyl-ethanal Openeye Name: 2-(benzofuran-3-yl)-2-bromo-acetaldehyde CAS Name: 2-(3-benzofuranyl)-2-bromoacetaldehyde IUPAC Name: 2-(1-benzofuran-3-yl)-2-bromoacetaldehyde Traditional Name: 2-(benzofuran-3-yl)-2-bromo-acetaldehyde Formula: C10H7BrO2 MolecularWeight: 239.06538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CO2)C(C=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CO2)C(C=O)Br

InChI

InChI=1S/C10H7BrO2/c11-9(5-12)8-6-13-10-4-2-1-3-7(8)10/h1-6,9H