3-chloranyl-2-(1-methoxy-1-oxidanylidene-propan-2-yl)oxy-benzoic acid

Systemtic Name: 3-chloranyl-2-(1-methoxy-1-oxidanylidene-propan-2-yl)oxy-benzoic acid Openeye Name: 3-chloro-2-(2-methoxy-1-methyl-2-oxo-ethoxy)benzoic acid CAS Name: 3-chloro-2-(1-methoxy-1-oxopropan-2-yl)oxybenzoic acid IUPAC Name: 3-chloro-2-(1-methoxy-1-oxopropan-2-yl)oxybenzoic acid Traditional Name: 3-chloro-2-(2-keto-2-methoxy-1-methyl-ethoxy)benzoic acid Formula: C11H11ClO5 MolecularWeight: 258.65504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)OC1=C(C=CC=C1Cl)C(=O)O

Isomeric SMILES

CC(C(=O)OC)OC1=C(C=CC=C1Cl)C(=O)O

InChI

InChI=1S/C11H11ClO5/c1-6(11(15)16-2)17-9-7(10(13)14)4-3-5-8(9)12/h3-6H,1-2H3,(H,13,14)