1,3-benzodioxol-5-yl (E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate

Systemtic Name: 1,3-benzodioxol-5-yl (E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate Openeye Name: 1,3-benzodioxol-5-yl (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate CAS Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenoic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate Traditional Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acrylic acid 1,3-benzodioxol-5-yl ester Formula: C18H13ClO6 MolecularWeight: 360.74522

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C=CC(=O)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)/C=C/C(=O)OC3=CC4=C(C=C3)OCO4

InChI

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