1-(2-methoxyphenyl)cyclobutane-1-carbonyl chloride

Systemtic Name: 1-(2-methoxyphenyl)cyclobutane-1-carbonyl chloride Openeye Name: 1-(2-methoxyphenyl)cyclobutanecarbonyl chloride CAS Name: 1-(2-methoxyphenyl)-1-cyclobutanecarbonyl chloride IUPAC Name: 1-(2-methoxyphenyl)cyclobutane-1-carbonyl chloride Traditional Name: 1-(2-methoxyphenyl)cyclobutanecarbonyl chloride Formula: C12H13ClO2 MolecularWeight: 224.68342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CCC2)C(=O)Cl

Isomeric SMILES

COC1=CC=CC=C1C2(CCC2)C(=O)Cl

InChI

InChI=1S/C12H13ClO2/c1-15-10-6-3-2-5-9(10)12(11(13)14)7-4-8-12/h2-3,5-6H,4,7-8H2,1H3