5-bromanyl-2-ethoxy-3-methoxy-benzaldehyde

Systemtic Name: 5-bromanyl-2-ethoxy-3-methoxy-benzaldehyde Openeye Name: 5-bromo-2-ethoxy-3-methoxy-benzaldehyde CAS Name: 5-bromo-2-ethoxy-3-methoxybenzaldehyde IUPAC Name: 5-bromo-2-ethoxy-3-methoxybenzaldehyde Traditional Name: 5-bromo-2-ethoxy-3-methoxy-benzaldehyde Formula: C10H11BrO3 MolecularWeight: 259.09654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C=O)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1C=O)Br)OC

InChI

InChI=1S/C10H11BrO3/c1-3-14-10-7(6-12)4-8(11)5-9(10)13-2/h4-6H,3H2,1-2H3