(2S,5S)-2,5-bis[(4-chlorophenyl)methyl]cyclopentan-1-one

Systemtic Name: (2S,5S)-2,5-bis[(4-chlorophenyl)methyl]cyclopentan-1-one Openeye Name: (2S,5S)-2,5-bis[(4-chlorophenyl)methyl]cyclopentanone CAS Name: (2S,5S)-2,5-bis[(4-chlorophenyl)methyl]-1-cyclopentanone IUPAC Name: (2S,5S)-2,5-bis[(4-chlorophenyl)methyl]cyclopentan-1-one Traditional Name: (2S,5S)-2,5-bis(4-chlorobenzyl)cyclopentanone Formula: C19H18Cl2O MolecularWeight: 333.25162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1CC2=CC=C(C=C2)Cl)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[C@H](C(=O)[C@@H]1CC2=CC=C(C=C2)Cl)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18Cl2O/c20-17-7-1-13(2-8-17)11-15-5-6-16(19(15)22)12-14-3-9-18(21)10-4-14/h1-4,7-10,15-16H,5-6,11-12H2/t15-,16-/m0/s1