[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-[(3S)-2-oxidanylideneoxolan-3-yl]azanium

Systemtic Name: [2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-[(3S)-2-oxidanylideneoxolan-3-yl]azanium Openeye Name: [2-(2-chloroanilino)-2-oxo-ethyl]-[(3S)-2-oxotetrahydrofuran-3-yl]ammonium CAS Name: [2-(2-chloroanilino)-2-oxoethyl]-[(3S)-2-oxo-3-oxolanyl]ammonium IUPAC Name: [2-(2-chloroanilino)-2-oxoethyl]-[(3S)-2-oxooxolan-3-yl]azanium Traditional Name: [2-(2-chloroanilino)-2-keto-ethyl]-[(3S)-2-ketotetrahydrofuran-3-yl]ammonium Formula: C12H14ClN2O3+ MolecularWeight: 269.70416

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1[NH2+]CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C1COC(=O)[C@H]1[NH2+]CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C12H13ClN2O3/c13-8-3-1-2-4-9(8)15-11(16)7-14-10-5-6-18-12(10)17/h1-4,10,14H,5-7H2,(H,15,16)/p+1/t10-/m0/s1