1-(2-chlorophenyl)ethyl (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate

Systemtic Name: 1-(2-chlorophenyl)ethyl (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate Openeye Name: 1-(2-chlorophenyl)ethyl (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenoic acid 1-(2-chlorophenyl)ethyl ester IUPAC Name: 1-(2-chlorophenyl)ethyl (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylic acid 1-(2-chlorophenyl)ethyl ester Formula: C19H17ClO4 MolecularWeight: 344.78888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)C=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)OC(=O)/C=C/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H17ClO4/c1-13(15-4-2-3-5-16(15)20)24-19(21)9-7-14-6-8-17-18(12-14)23-11-10-22-17/h2-9,12-13H,10-11H2,1H3/b9-7+