(1R,2R)-2-(4-methoxyphenyl)cyclopropane-1-carbonyl chloride

Systemtic Name: (1R,2R)-2-(4-methoxyphenyl)cyclopropane-1-carbonyl chloride Openeye Name: (1R,2R)-2-(4-methoxyphenyl)cyclopropanecarbonyl chloride CAS Name: (1R,2R)-2-(4-methoxyphenyl)-1-cyclopropanecarbonyl chloride IUPAC Name: (1R,2R)-2-(4-methoxyphenyl)cyclopropane-1-carbonyl chloride Traditional Name: (1R,2R)-2-(4-methoxyphenyl)cyclopropanecarbonyl chloride Formula: C11H11ClO2 MolecularWeight: 210.65684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC2C(=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C[C@H]2C(=O)Cl

InChI

InChI=1S/C11H11ClO2/c1-14-8-4-2-7(3-5-8)9-6-10(9)11(12)13/h2-5,9-10H,6H2,1H3/t9-,10+/m0/s1