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

Systemtic Name: 3-bromanyl-4-[(5-bromanylthiophen-2-yl)methoxy]-5-methoxy-benzaldehyde Openeye Name: 3-bromo-4-[(5-bromo-2-thienyl)methoxy]-5-methoxy-benzaldehyde CAS Name: 3-bromo-4-[(5-bromo-2-thiophenyl)methoxy]-5-methoxybenzaldehyde IUPAC Name: 3-bromo-4-[(5-bromothiophen-2-yl)methoxy]-5-methoxybenzaldehyde Traditional Name: 3-bromo-4-[(5-bromo-2-thienyl)methoxy]-5-methoxy-benzaldehyde Formula: C13H10Br2O3S MolecularWeight: 406.0897

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=O)Br)OCC2=CC=C(S2)Br

Isomeric SMILES

COC1=C(C(=CC(=C1)C=O)Br)OCC2=CC=C(S2)Br

InChI

InChI=1S/C13H10Br2O3S/c1-17-11-5-8(6-16)4-10(14)13(11)18-7-9-2-3-12(15)19-9/h2-6H,7H2,1H3