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

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl (E)-3-(5-bromo-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-furanyl)-2-propenoic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl (E)-3-(5-bromofuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-furyl)acrylic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C15H10BrClO5 MolecularWeight: 385.5939

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)COC(=O)C=CC3=CC=C(O3)Br)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)COC(=O)/C=C/C3=CC=C(O3)Br)Cl

InChI

InChI=1S/C15H10BrClO5/c16-13-3-1-10(22-13)2-4-14(18)19-7-9-5-11(17)15-12(6-9)20-8-21-15/h1-6H,7-8H2/b4-2+