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

Systemtic Name: 1-[(1S,2S,3R)-2-(4-chlorophenyl)-3-ethenyl-cyclopropyl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[(1S,2S,3R)-2-(4-chlorophenyl)-3-vinyl-cyclopropyl]-2,2-dimethyl-propan-1-one CAS Name: 1-[(1S,2S,3R)-2-(4-chlorophenyl)-3-ethenylcyclopropyl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[(1S,2S,3R)-2-(4-chlorophenyl)-3-ethenylcyclopropyl]-2,2-dimethylpropan-1-one Traditional Name: 1-[(1S,2S,3R)-2-(4-chlorophenyl)-3-vinyl-cyclopropyl]-2,2-dimethyl-propan-1-one Formula: C16H19ClO MolecularWeight: 262.77446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClO/c1-5-12-13(10-6-8-11(17)9-7-10)14(12)15(18)16(2,3)4/h5-9,12-14H,1H2,2-4H3/t12-,13+,14+/m1/s1