(2S,4S)-2-[(1R)-1-(4-chlorophenyl)-2-nitro-ethyl]-4-methyl-cyclohexan-1-one

Systemtic Name: (2S,4S)-2-[(1R)-1-(4-chlorophenyl)-2-nitro-ethyl]-4-methyl-cyclohexan-1-one Openeye Name: (2S,4S)-2-[(1R)-1-(4-chlorophenyl)-2-nitro-ethyl]-4-methyl-cyclohexanone CAS Name: (2S,4S)-2-[(1R)-1-(4-chlorophenyl)-2-nitroethyl]-4-methyl-1-cyclohexanone IUPAC Name: (2S,4S)-2-[(1R)-1-(4-chlorophenyl)-2-nitroethyl]-4-methylcyclohexan-1-one Traditional Name: (2S,4S)-2-[(1R)-1-(4-chlorophenyl)-2-nitro-ethyl]-4-methyl-cyclohexanone Formula: C15H18ClNO3 MolecularWeight: 295.76132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C(C1)C(C[N+](=O)[O-])C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H]1CCC(=O)[C@@H](C1)[C@@H](C[N+](=O)[O-])C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClNO3/c1-10-2-7-15(18)13(8-10)14(9-17(19)20)11-3-5-12(16)6-4-11/h3-6,10,13-14H,2,7-9H2,1H3/t10-,13-,14-/m0/s1