1-[(1R,2R,3S)-2-(4-chlorophenyl)carbonyl-3-methyl-cyclobutyl]ethanone

Systemtic Name: 1-[(1R,2R,3S)-2-(4-chlorophenyl)carbonyl-3-methyl-cyclobutyl]ethanone Openeye Name: 1-[(1R,2R,3S)-2-(4-chlorobenzoyl)-3-methyl-cyclobutyl]ethanone CAS Name: 1-[(1R,2R,3S)-2-[(4-chlorophenyl)-oxomethyl]-3-methylcyclobutyl]ethanone IUPAC Name: 1-[(1R,2R,3S)-2-(4-chlorobenzoyl)-3-methylcyclobutyl]ethanone Traditional Name: 1-[(1R,2R,3S)-2-(4-chlorobenzoyl)-3-methyl-cyclobutyl]ethanone Formula: C14H15ClO2 MolecularWeight: 250.7207

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C1C(=O)C2=CC=C(C=C2)Cl)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClO2/c1-8-7-12(9(2)16)13(8)14(17)10-3-5-11(15)6-4-10/h3-6,8,12-13H,7H2,1-2H3/t8-,12-,13+/m0/s1