(Z)-2-chloranyl-4-(6-methoxy-7-methyl-4-methylsulfonyloxy-3-oxidanylidene-1H-2-benzofuran-5-yl)but-2-enoate

Systemtic Name: (Z)-2-chloranyl-4-(6-methoxy-7-methyl-4-methylsulfonyloxy-3-oxidanylidene-1H-2-benzofuran-5-yl)but-2-enoate Openeye Name: (Z)-2-chloro-4-(6-methoxy-7-methyl-4-methylsulfonyloxy-3-oxo-1H-isobenzofuran-5-yl)but-2-enoate CAS Name: (Z)-2-chloro-4-(6-methoxy-7-methyl-4-methylsulfonyloxy-3-oxo-1H-isobenzofuran-5-yl)-2-butenoate IUPAC Name: (Z)-2-chloro-4-(6-methoxy-7-methyl-4-methylsulfonyloxy-3-oxo-1H-2-benzofuran-5-yl)but-2-enoate Traditional Name: (Z)-2-chloro-4-(3-keto-6-methoxy-7-methyl-4-methylsulfonyloxy-phthalan-5-yl)but-2-enoate Formula: C15H14ClO8S- MolecularWeight: 389.78486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)OS(=O)(=O)C)CC=C(C(=O)[O-])Cl)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)OS(=O)(=O)C)C/C=C(/C(=O)[O-])\Cl)OC

InChI

InChI=1S/C15H15ClO8S/c1-7-9-6-23-15(19)11(9)13(24-25(3,20)21)8(12(7)22-2)4-5-10(16)14(17)18/h5H,4,6H2,1-3H3,(H,17,18)/p-1/b10-5-