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

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl (E)-3-phenylsulfanylprop-2-enoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl (E)-3-phenylsulfanylprop-2-enoate CAS Name: (E)-3-(phenylthio)-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-phenylsulfanylprop-2-enoate Traditional Name: (E)-3-(phenylthio)acrylic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C18H15ClO4S MolecularWeight: 362.8273

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)C=CSC3=CC=CC=C3)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)/C=C/SC3=CC=CC=C3)Cl

InChI

InChI=1S/C18H15ClO4S/c19-15-8-13-10-21-12-23-18(13)14(9-15)11-22-17(20)6-7-24-16-4-2-1-3-5-16/h1-9H,10-12H2/b7-6+