2-(2-chloranylprop-2-enoxy)-5-methoxy-benzaldehyde

Systemtic Name: 2-(2-chloranylprop-2-enoxy)-5-methoxy-benzaldehyde Openeye Name: 2-(2-chloroallyloxy)-5-methoxy-benzaldehyde CAS Name: 2-(2-chloroprop-2-enoxy)-5-methoxybenzaldehyde IUPAC Name: 2-(2-chloroprop-2-enoxy)-5-methoxybenzaldehyde Traditional Name: 2-(2-chloroallyloxy)-5-methoxy-benzaldehyde Formula: C11H11ClO3 MolecularWeight: 226.65624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClO3/c1-8(12)7-15-11-4-3-10(14-2)5-9(11)6-13/h3-6H,1,7H2,2H3