1-(4-methoxyphenyl)cyclobutane-1-carbonyl chloride

Systemtic Name: 1-(4-methoxyphenyl)cyclobutane-1-carbonyl chloride Openeye Name: 1-(4-methoxyphenyl)cyclobutanecarbonyl chloride CAS Name: 1-(4-methoxyphenyl)-1-cyclobutanecarbonyl chloride IUPAC Name: 1-(4-methoxyphenyl)cyclobutane-1-carbonyl chloride Traditional Name: 1-(4-methoxyphenyl)cyclobutanecarbonyl chloride Formula: C12H13ClO2 MolecularWeight: 224.68342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCC2)C(=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCC2)C(=O)Cl

InChI

InChI=1S/C12H13ClO2/c1-15-10-5-3-9(4-6-10)12(11(13)14)7-2-8-12/h3-6H,2,7-8H2,1H3