2-[4-(2-chloranylethanoyl)-2-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenoxy]-2-ethyl-butanoate

Systemtic Name: 2-[4-(2-chloranylethanoyl)-2-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenoxy]-2-ethyl-butanoate Openeye Name: 2-[4-(2-chloroacetyl)-2-(2-oxido-2-oxo-ethoxy)phenoxy]-2-ethyl-butanoate CAS Name: 2-[4-(2-chloro-1-oxoethyl)-2-(2-oxido-2-oxoethoxy)phenoxy]-2-ethylbutanoate IUPAC Name: 2-[4-(2-chloroacetyl)-2-(2-oxido-2-oxoethoxy)phenoxy]-2-ethylbutanoate Traditional Name: 2-[4-(2-chloroacetyl)-2-(2-keto-2-oxido-ethoxy)phenoxy]-2-ethyl-butyrate Formula: C16H17ClO7-2 MolecularWeight: 356.75498

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=O)[O-])OC1=C(C=C(C=C1)C(=O)CCl)OCC(=O)[O-]

Isomeric SMILES

CCC(CC)(C(=O)[O-])OC1=C(C=C(C=C1)C(=O)CCl)OCC(=O)[O-]

InChI

InChI=1S/C16H19ClO7/c1-3-16(4-2,15(21)22)24-12-6-5-10(11(18)8-17)7-13(12)23-9-14(19)20/h5-7H,3-4,8-9H2,1-2H3,(H,19,20)(H,21,22)/p-2