(3S)-3-(2-chlorophenyl)cyclopentan-1-one

Systemtic Name: (3S)-3-(2-chlorophenyl)cyclopentan-1-one Openeye Name: (3S)-3-(2-chlorophenyl)cyclopentanone CAS Name: (3S)-3-(2-chlorophenyl)-1-cyclopentanone IUPAC Name: (3S)-3-(2-chlorophenyl)cyclopentan-1-one Traditional Name: (3S)-3-(2-chlorophenyl)cyclopentanone Formula: C11H11ClO MolecularWeight: 194.65744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CC1C2=CC=CC=C2Cl

Isomeric SMILES

C1CC(=O)C[C@H]1C2=CC=CC=C2Cl

InChI

InChI=1S/C11H11ClO/c12-11-4-2-1-3-10(11)8-5-6-9(13)7-8/h1-4,8H,5-7H2/t8-/m0/s1