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

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-propenoic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)acrylic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C18H13ClO6 MolecularWeight: 360.74522

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)OCC3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)OCC3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C18H13ClO6/c19-13-5-12(7-16-18(13)25-10-24-16)8-21-17(20)4-2-11-1-3-14-15(6-11)23-9-22-14/h1-7H,8-10H2/b4-2+