3-bromanyl-4-[(5-bromanylthiophen-2-yl)methoxy]-5-ethoxy-benzaldehyde

Systemtic Name: 3-bromanyl-4-[(5-bromanylthiophen-2-yl)methoxy]-5-ethoxy-benzaldehyde Openeye Name: 3-bromo-4-[(5-bromo-2-thienyl)methoxy]-5-ethoxy-benzaldehyde CAS Name: 3-bromo-4-[(5-bromo-2-thiophenyl)methoxy]-5-ethoxybenzaldehyde IUPAC Name: 3-bromo-4-[(5-bromothiophen-2-yl)methoxy]-5-ethoxybenzaldehyde Traditional Name: 3-bromo-4-[(5-bromo-2-thienyl)methoxy]-5-ethoxy-benzaldehyde Formula: C14H12Br2O3S MolecularWeight: 420.11628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)Br)OCC2=CC=C(S2)Br

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)Br)OCC2=CC=C(S2)Br

InChI

InChI=1S/C14H12Br2O3S/c1-2-18-12-6-9(7-17)5-11(15)14(12)19-8-10-3-4-13(16)20-10/h3-7H,2,8H2,1H3