(1S,2S)-2-[4-(3,4-dichlorophenyl)piperazin-1-yl]carbonylcyclopropane-1-carboxylate

Systemtic Name: (1S,2S)-2-[4-(3,4-dichlorophenyl)piperazin-1-yl]carbonylcyclopropane-1-carboxylate Openeye Name: (1S,2S)-2-[4-(3,4-dichlorophenyl)piperazine-1-carbonyl]cyclopropanecarboxylate CAS Name: (1S,2S)-2-[[4-(3,4-dichlorophenyl)-1-piperazinyl]-oxomethyl]-1-cyclopropanecarboxylate IUPAC Name: (1S,2S)-2-[4-(3,4-dichlorophenyl)piperazine-1-carbonyl]cyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-[4-(3,4-dichlorophenyl)piperazine-1-carbonyl]cyclopropanecarboxylate Formula: C15H15Cl2N2O3- MolecularWeight: 342.1972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=C(C=C2)Cl)Cl)C(=O)C3CC3C(=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC(=C(C=C2)Cl)Cl)C(=O)[C@H]3C[C@@H]3C(=O)[O-]

InChI

InChI=1S/C15H16Cl2N2O3/c16-12-2-1-9(7-13(12)17)18-3-5-19(6-4-18)14(20)10-8-11(10)15(21)22/h1-2,7,10-11H,3-6,8H2,(H,21,22)/p-1/t10-,11-/m0/s1