(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 4-oxidanylidene-4-thiophen-2-yl-butanoate

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 4-oxidanylidene-4-thiophen-2-yl-butanoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 4-oxo-4-(2-thienyl)butanoate CAS Name: 4-oxo-4-thiophen-2-ylbutanoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 4-oxo-4-thiophen-2-ylbutanoate Traditional Name: 4-keto-4-(2-thienyl)butyric acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C17H15ClO5S MolecularWeight: 366.816

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)CCC(=O)C3=CC=CS3)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)CCC(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C17H15ClO5S/c18-13-6-11-8-21-10-23-17(11)12(7-13)9-22-16(20)4-3-14(19)15-2-1-5-24-15/h1-2,5-7H,3-4,8-10H2