1-(5-chloranyl-2-methoxy-phenyl)cyclobutane-1-carboxylate

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)cyclobutane-1-carboxylate Openeye Name: 1-(5-chloro-2-methoxy-phenyl)cyclobutanecarboxylate CAS Name: 1-(5-chloro-2-methoxyphenyl)-1-cyclobutanecarboxylate IUPAC Name: 1-(5-chloro-2-methoxyphenyl)cyclobutane-1-carboxylate Traditional Name: 1-(5-chloro-2-methoxy-phenyl)cyclobutanecarboxylate Formula: C12H12ClO3- MolecularWeight: 239.67488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2(CCC2)C(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2(CCC2)C(=O)[O-]

InChI

InChI=1S/C12H13ClO3/c1-16-10-4-3-8(13)7-9(10)12(11(14)15)5-2-6-12/h3-4,7H,2,5-6H2,1H3,(H,14,15)/p-1