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

Systemtic Name: (2-chlorophenyl)methyl (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate Openeye Name: (2-chlorophenyl)methyl (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-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl (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-chlorobenzyl) ester Formula: C19H17ClO5 MolecularWeight: 360.78828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=CC(=O)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/C(=O)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClO5/c1-22-16-10-13(11-17-19(16)24-9-8-23-17)6-7-18(21)25-12-14-4-2-3-5-15(14)20/h2-7,10-11H,8-9,12H2,1H3/b7-6+