2-(2-chloranylphenoxy)ethyl (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate

Systemtic Name: 2-(2-chloranylphenoxy)ethyl (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate Openeye Name: 2-(2-chlorophenoxy)ethyl (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate CAS Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenoic acid 2-(2-chlorophenoxy)ethyl ester IUPAC Name: 2-(2-chlorophenoxy)ethyl (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate Traditional Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acrylic acid 2-(2-chlorophenoxy)ethyl ester Formula: C20H19ClO6 MolecularWeight: 390.81426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=CC(=O)OCCOC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/C(=O)OCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClO6/c1-23-17-12-14(13-18-20(17)27-11-9-25-18)6-7-19(22)26-10-8-24-16-5-3-2-4-15(16)21/h2-7,12-13H,8-11H2,1H3/b7-6+