2-[(E)-3-chloranylprop-2-enoxy]-5-methoxy-benzaldehyde

Systemtic Name: 2-[(E)-3-chloranylprop-2-enoxy]-5-methoxy-benzaldehyde Openeye Name: 2-[(E)-3-chloroallyloxy]-5-methoxy-benzaldehyde CAS Name: 2-[(E)-3-chloroprop-2-enoxy]-5-methoxybenzaldehyde IUPAC Name: 2-[(E)-3-chloroprop-2-enoxy]-5-methoxybenzaldehyde Traditional Name: 2-[(E)-3-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=CCl)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC/C=C/Cl)C=O

InChI

InChI=1S/C11H11ClO3/c1-14-10-3-4-11(9(7-10)8-13)15-6-2-5-12/h2-5,7-8H,6H2,1H3/b5-2+