4-chloranyl-3-[[(1R,2S)-2-methylcyclopropyl]carbonylamino]benzoate

Systemtic Name: 4-chloranyl-3-[[(1R,2S)-2-methylcyclopropyl]carbonylamino]benzoate Openeye Name: 4-chloro-3-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]benzoate CAS Name: 4-chloro-3-[[[(1R,2S)-2-methylcyclopropyl]-oxomethyl]amino]benzoate IUPAC Name: 4-chloro-3-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]benzoate Traditional Name: 4-chloro-3-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]benzoate Formula: C12H11ClNO3- MolecularWeight: 252.67364

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=C(C=CC(=C2)C(=O)[O-])Cl

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NC2=C(C=CC(=C2)C(=O)[O-])Cl

InChI

InChI=1S/C12H12ClNO3/c1-6-4-8(6)11(15)14-10-5-7(12(16)17)2-3-9(10)13/h2-3,5-6,8H,4H2,1H3,(H,14,15)(H,16,17)/p-1/t6-,8+/m0/s1