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

Systemtic Name: (1R,2R)-2-(4-methylphenyl)cyclopropane-1-carbonyl chloride Openeye Name: (1R,2R)-2-(p-tolyl)cyclopropanecarbonyl chloride CAS Name: (1R,2R)-2-(4-methylphenyl)-1-cyclopropanecarbonyl chloride IUPAC Name: (1R,2R)-2-(4-methylphenyl)cyclopropane-1-carbonyl chloride Traditional Name: (1R,2R)-2-(p-tolyl)cyclopropanecarbonyl chloride Formula: C11H11ClO MolecularWeight: 194.65744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC2C(=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C[C@H]2C(=O)Cl

InChI

InChI=1S/C11H11ClO/c1-7-2-4-8(5-3-7)9-6-10(9)11(12)13/h2-5,9-10H,6H2,1H3/t9-,10+/m0/s1