[(1S,2R)-2-chloranylcyclopropyl]-(4-methylphenyl)methanone

Systemtic Name: [(1S,2R)-2-chloranylcyclopropyl]-(4-methylphenyl)methanone Openeye Name: [(1S,2R)-2-chlorocyclopropyl]-(p-tolyl)methanone CAS Name: [(1S,2R)-2-chlorocyclopropyl]-(4-methylphenyl)methanone IUPAC Name: [(1S,2R)-2-chlorocyclopropyl]-(4-methylphenyl)methanone Traditional Name: [(1S,2R)-2-chlorocyclopropyl]-(p-tolyl)methanone Formula: C11H11ClO MolecularWeight: 194.65744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CC2Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClO/c1-7-2-4-8(5-3-7)11(13)9-6-10(9)12/h2-5,9-10H,6H2,1H3/t9-,10-/m1/s1