(7-chloranyl-1,3-benzodioxol-5-yl)methyl (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoate

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-2-propenoic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acrylic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C20H18Cl2O6 MolecularWeight: 425.25932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)OCC2=CC3=C(C(=C2)Cl)OCO3)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)OCC2=CC3=C(C(=C2)Cl)OCO3)Cl)OC

InChI

InChI=1S/C20H18Cl2O6/c1-3-25-16-8-12(6-14(21)19(16)24-2)4-5-18(23)26-10-13-7-15(22)20-17(9-13)27-11-28-20/h4-9H,3,10-11H2,1-2H3/b5-4+