1-[(1S,2S,3S)-2-(4-chlorophenyl)-3-phenyl-cyclopropyl]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[(1S,2S,3S)-2-(4-chlorophenyl)-3-phenyl-cyclopropyl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[(1S,2S,3S)-2-(4-chlorophenyl)-3-phenyl-cyclopropyl]-2,2-dimethyl-propan-1-one CAS Name: 1-[(1S,2S,3S)-2-(4-chlorophenyl)-3-phenylcyclopropyl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[(1S,2S,3S)-2-(4-chlorophenyl)-3-phenylcyclopropyl]-2,2-dimethylpropan-1-one Traditional Name: 1-[(1S,2S,3S)-2-(4-chlorophenyl)-3-phenyl-cyclopropyl]-2,2-dimethyl-propan-1-one Formula: C20H21ClO MolecularWeight: 312.83314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1C(C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClO/c1-20(2,3)19(22)18-16(13-7-5-4-6-8-13)17(18)14-9-11-15(21)12-10-14/h4-12,16-18H,1-3H3/t16-,17-,18-/m0/s1