3-[(5-bromanylthiophen-2-yl)methoxy]benzaldehyde

Systemtic Name: 3-[(5-bromanylthiophen-2-yl)methoxy]benzaldehyde Openeye Name: 3-[(5-bromo-2-thienyl)methoxy]benzaldehyde CAS Name: 3-[(5-bromo-2-thiophenyl)methoxy]benzaldehyde IUPAC Name: 3-[(5-bromothiophen-2-yl)methoxy]benzaldehyde Traditional Name: 3-[(5-bromo-2-thienyl)methoxy]benzaldehyde Formula: C12H9BrO2S MolecularWeight: 297.16766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(S2)Br)C=O

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(S2)Br)C=O

InChI

InChI=1S/C12H9BrO2S/c13-12-5-4-11(16-12)8-15-10-3-1-2-9(6-10)7-14/h1-7H,8H2