1-[(1S)-2-(2-chlorophenyl)cyclopropyl]ethanone

Systemtic Name: 1-[(1S)-2-(2-chlorophenyl)cyclopropyl]ethanone Openeye Name: 1-[(1S)-2-(2-chlorophenyl)cyclopropyl]ethanone CAS Name: 1-[(1S)-2-(2-chlorophenyl)cyclopropyl]ethanone IUPAC Name: 1-[(1S)-2-(2-chlorophenyl)cyclopropyl]ethanone Traditional Name: 1-[(1S)-2-(2-chlorophenyl)cyclopropyl]ethanone Formula: C11H11ClO MolecularWeight: 194.65744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC1C2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)[C@H]1CC1C2=CC=CC=C2Cl

InChI

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