3-[(E)-3-chloranylprop-2-enoxy]-4-methoxy-benzaldehyde

Systemtic Name: 3-[(E)-3-chloranylprop-2-enoxy]-4-methoxy-benzaldehyde Openeye Name: 3-[(E)-3-chloroallyloxy]-4-methoxy-benzaldehyde CAS Name: 3-[(E)-3-chloroprop-2-enoxy]-4-methoxybenzaldehyde IUPAC Name: 3-[(E)-3-chloroprop-2-enoxy]-4-methoxybenzaldehyde Traditional Name: 3-[(E)-3-chloroallyloxy]-4-methoxy-benzaldehyde Formula: C11H11ClO3 MolecularWeight: 226.65624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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