5-chloranyl-2-(2-methylprop-2-enoxy)benzoic acid

Systemtic Name: 5-chloranyl-2-(2-methylprop-2-enoxy)benzoic acid Openeye Name: 5-chloro-2-(2-methylallyloxy)benzoic acid CAS Name: 5-chloro-2-(2-methylprop-2-enoxy)benzoic acid IUPAC Name: 5-chloro-2-(2-methylprop-2-enoxy)benzoic acid Traditional Name: 5-chloro-2-(2-methylallyloxy)benzoic acid Formula: C11H11ClO3 MolecularWeight: 226.65624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=C(C=C(C=C1)Cl)C(=O)O

Isomeric SMILES

CC(=C)COC1=C(C=C(C=C1)Cl)C(=O)O

InChI

InChI=1S/C11H11ClO3/c1-7(2)6-15-10-4-3-8(12)5-9(10)11(13)14/h3-5H,1,6H2,2H3,(H,13,14)