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

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methoxy]-3-methoxy-benzaldehyde Openeye Name: 2-[(5-bromo-2-thienyl)methoxy]-3-methoxy-benzaldehyde CAS Name: 2-[(5-bromo-2-thiophenyl)methoxy]-3-methoxybenzaldehyde IUPAC Name: 2-[(5-bromothiophen-2-yl)methoxy]-3-methoxybenzaldehyde Traditional Name: 2-[(5-bromo-2-thienyl)methoxy]-3-methoxy-benzaldehyde Formula: C13H11BrO3S MolecularWeight: 327.19364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=C(S2)Br)C=O

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=C(S2)Br)C=O

InChI

InChI=1S/C13H11BrO3S/c1-16-11-4-2-3-9(7-15)13(11)17-8-10-5-6-12(14)18-10/h2-7H,8H2,1H3