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

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl (E)-3-(5-methylfuran-2-yl)prop-2-enoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl (E)-3-(5-methyl-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-methyl-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-methylfuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-methyl-2-furyl)acrylic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C16H13ClO5 MolecularWeight: 320.72442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)OCC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)OCC2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C16H13ClO5/c1-10-2-3-12(22-10)4-5-15(18)19-8-11-6-13(17)16-14(7-11)20-9-21-16/h2-7H,8-9H2,1H3/b5-4+