2-(4-methoxyphenyl)ethanoate hydrochloride

Systemtic Name: 2-(4-methoxyphenyl)ethanoate hydrochloride Openeye Name: 2-(4-methoxyphenyl)acetate hydrochloride CAS Name: 2-(4-methoxyphenyl)acetate hydrochloride IUPAC Name: 2-(4-methoxyphenyl)acetate hydrochloride Traditional Name: 2-(4-methoxyphenyl)acetate hydrochloride Formula: C9H10ClO3- MolecularWeight: 201.6269

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)[O-].Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)[O-].Cl

InChI

InChI=1S/C9H10O3.ClH/c1-12-8-4-2-7(3-5-8)6-9(10)11;/h2-5H,6H2,1H3,(H,10,11);1H/p-1