2-bromanyl-4-methoxy-3-prop-2-enoxy-benzaldehyde

Systemtic Name: 2-bromanyl-4-methoxy-3-prop-2-enoxy-benzaldehyde Openeye Name: 3-allyloxy-2-bromo-4-methoxy-benzaldehyde CAS Name: 2-bromo-4-methoxy-3-prop-2-enoxybenzaldehyde IUPAC Name: 2-bromo-4-methoxy-3-prop-2-enoxybenzaldehyde Traditional Name: 3-allyloxy-2-bromo-4-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/c1-3-6-15-11-9(14-2)5-4-8(7-13)10(11)12/h3-5,7H,1,6H2,2H3