(2R)-1-(4-chlorophenyl)-2-cyclohexyl-3-nitro-propan-1-one

Systemtic Name: (2R)-1-(4-chlorophenyl)-2-cyclohexyl-3-nitro-propan-1-one Openeye Name: (2R)-1-(4-chlorophenyl)-2-cyclohexyl-3-nitro-propan-1-one CAS Name: (2R)-1-(4-chlorophenyl)-2-cyclohexyl-3-nitro-1-propanone IUPAC Name: (2R)-1-(4-chlorophenyl)-2-cyclohexyl-3-nitropropan-1-one Traditional Name: (2R)-1-(4-chlorophenyl)-2-cyclohexyl-3-nitro-propan-1-one Formula: C15H18ClNO3 MolecularWeight: 295.76132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C[N+](=O)[O-])C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(CC1)[C@H](C[N+](=O)[O-])C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClNO3/c16-13-8-6-12(7-9-13)15(18)14(10-17(19)20)11-4-2-1-3-5-11/h6-9,11,14H,1-5,10H2/t14-/m0/s1