(1R,2S)-2-(3,4-dichlorophenyl)carbonylcyclohexane-1-carboxylate

Systemtic Name: (1R,2S)-2-(3,4-dichlorophenyl)carbonylcyclohexane-1-carboxylate Openeye Name: (1R,2S)-2-(3,4-dichlorobenzoyl)cyclohexanecarboxylate CAS Name: (1R,2S)-2-[(3,4-dichlorophenyl)-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-2-(3,4-dichlorobenzoyl)cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-(3,4-dichlorobenzoyl)cyclohexanecarboxylate Formula: C14H13Cl2O3- MolecularWeight: 300.15722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)[O-]

Isomeric SMILES

C1CC[C@H]([C@H](C1)C(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C14H14Cl2O3/c15-11-6-5-8(7-12(11)16)13(17)9-3-1-2-4-10(9)14(18)19/h5-7,9-10H,1-4H2,(H,18,19)/p-1/t9-,10+/m0/s1