3-bromanyl-4-(2-chloranylprop-2-enoxy)-5-methoxy-benzaldehyde

Systemtic Name: 3-bromanyl-4-(2-chloranylprop-2-enoxy)-5-methoxy-benzaldehyde Openeye Name: 3-bromo-4-(2-chloroallyloxy)-5-methoxy-benzaldehyde CAS Name: 3-bromo-4-(2-chloroprop-2-enoxy)-5-methoxybenzaldehyde IUPAC Name: 3-bromo-4-(2-chloroprop-2-enoxy)-5-methoxybenzaldehyde Traditional Name: 3-bromo-4-(2-chloroallyloxy)-5-methoxy-benzaldehyde Formula: C11H10BrClO3 MolecularWeight: 305.5523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrClO3/c1-7(13)6-16-11-9(12)3-8(5-14)4-10(11)15-2/h3-5H,1,6H2,2H3