2-(2-chloranylprop-2-enoxy)-4-propoxy-benzaldehyde

Systemtic Name: 2-(2-chloranylprop-2-enoxy)-4-propoxy-benzaldehyde Openeye Name: 2-(2-chloroallyloxy)-4-propoxy-benzaldehyde CAS Name: 2-(2-chloroprop-2-enoxy)-4-propoxybenzaldehyde IUPAC Name: 2-(2-chloroprop-2-enoxy)-4-propoxybenzaldehyde Traditional Name: 2-(2-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(=C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClO3/c1-3-6-16-12-5-4-11(8-15)13(7-12)17-9-10(2)14/h4-5,7-8H,2-3,6,9H2,1H3