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

Systemtic Name: 2-[(E)-3-chloranylprop-2-enoxy]-4-propoxy-benzaldehyde Openeye Name: 2-[(E)-3-chloroallyloxy]-4-propoxy-benzaldehyde CAS Name: 2-[(E)-3-chloroprop-2-enoxy]-4-propoxybenzaldehyde IUPAC Name: 2-[(E)-3-chloroprop-2-enoxy]-4-propoxybenzaldehyde Traditional Name: 2-[(E)-3-chloroallyloxy]-4-propoxy-benzaldehyde Formula: C13H15ClO3 MolecularWeight: 254.7094

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC=CCl

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OC/C=C/Cl

InChI

InChI=1S/C13H15ClO3/c1-2-7-16-12-5-4-11(10-15)13(9-12)17-8-3-6-14/h3-6,9-10H,2,7-8H2,1H3/b6-3+