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

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-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-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-thienyl)acrylic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C16H13ClO4S MolecularWeight: 336.79002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClO4S/c17-14-5-12-7-19-10-21-16(12)13(6-14)8-20-15(18)2-1-11-3-4-22-9-11/h1-6,9H,7-8,10H2/b2-1+