2-bromanyl-5-methoxy-4-prop-2-enoxy-benzaldehyde

Systemtic Name: 2-bromanyl-5-methoxy-4-prop-2-enoxy-benzaldehyde Openeye Name: 4-allyloxy-2-bromo-5-methoxy-benzaldehyde CAS Name: 2-bromo-5-methoxy-4-prop-2-enoxybenzaldehyde IUPAC Name: 2-bromo-5-methoxy-4-prop-2-enoxybenzaldehyde Traditional Name: 4-allyloxy-2-bromo-5-methoxy-benzaldehyde Formula: C11H11BrO3 MolecularWeight: 271.10724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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