(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-thiophen-3-ylethanoate

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-thiophen-3-ylethanoate Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(3-thienyl)acetate CAS Name: 2-(3-thiophenyl)acetic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-thiophen-3-ylacetate Traditional Name: 2-(3-thienyl)acetic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C15H13ClO4S MolecularWeight: 324.77932

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)COC(=O)CC3=CSC=C3

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)COC(=O)CC3=CSC=C3

InChI

InChI=1S/C15H13ClO4S/c16-12-5-11(6-13-15(12)19-3-2-18-13)8-20-14(17)7-10-1-4-21-9-10/h1,4-6,9H,2-3,7-8H2