(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl (E)-3-phenylprop-2-enoate

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl (E)-3-phenylprop-2-enoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C18H15ClO4 MolecularWeight: 330.7623

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)C=CC3=CC=CC=C3)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)/C=C/C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H15ClO4/c19-16-8-14-10-21-12-23-18(14)15(9-16)11-22-17(20)7-6-13-4-2-1-3-5-13/h1-9H,10-12H2/b7-6+