2-(2-chloranylethanoyloxy)-2-[4-[(4-methoxyphenyl)methoxycarbonyl]phenyl]ethanoic acid

Systemtic Name: 2-(2-chloranylethanoyloxy)-2-[4-[(4-methoxyphenyl)methoxycarbonyl]phenyl]ethanoic acid Openeye Name: 2-(2-chloroacetyl)oxy-2-[4-[(4-methoxyphenyl)methoxycarbonyl]phenyl]acetic acid CAS Name: 2-(2-chloro-1-oxoethoxy)-2-[4-[(4-methoxyphenyl)methoxy-oxomethyl]phenyl]acetic acid IUPAC Name: 2-(2-chloroacetyl)oxy-2-[4-[(4-methoxyphenyl)methoxycarbonyl]phenyl]acetic acid Traditional Name: 2-(2-chloroacetyl)oxy-2-(4-p-anisyloxycarbonylphenyl)acetic acid Formula: C19H17ClO7 MolecularWeight: 392.78708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)C(C(=O)O)OC(=O)CCl

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)C(C(=O)O)OC(=O)CCl

InChI

InChI=1S/C19H17ClO7/c1-25-15-8-2-12(3-9-15)11-26-19(24)14-6-4-13(5-7-14)17(18(22)23)27-16(21)10-20/h2-9,17H,10-11H2,1H3,(H,22,23)