2-bromanyl-3-methoxy-6-prop-2-enoxy-benzaldehyde

Systemtic Name: 2-bromanyl-3-methoxy-6-prop-2-enoxy-benzaldehyde Openeye Name: 6-allyloxy-2-bromo-3-methoxy-benzaldehyde CAS Name: 2-bromo-3-methoxy-6-prop-2-enoxybenzaldehyde IUPAC Name: 2-bromo-3-methoxy-6-prop-2-enoxybenzaldehyde Traditional Name: 6-allyloxy-2-bromo-3-methoxy-benzaldehyde Formula: C11H11BrO3 MolecularWeight: 271.10724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)OCC=C)C=O)Br

Isomeric SMILES

COC1=C(C(=C(C=C1)OCC=C)C=O)Br

InChI

InChI=1S/C11H11BrO3/c1-3-6-15-9-4-5-10(14-2)11(12)8(9)7-13/h3-5,7H,1,6H2,2H3