[(1S)-1-(2,4-dichlorophenyl)-2-methoxy-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1S)-1-(2,4-dichlorophenyl)-2-methoxy-2-oxidanylidene-ethyl]azanium Openeye Name: [(1S)-1-(2,4-dichlorophenyl)-2-methoxy-2-oxo-ethyl]ammonium CAS Name: [(1S)-1-(2,4-dichlorophenyl)-2-methoxy-2-oxoethyl]ammonium IUPAC Name: [(1S)-1-(2,4-dichlorophenyl)-2-methoxy-2-oxoethyl]azanium Traditional Name: [(1S)-1-(2,4-dichlorophenyl)-2-keto-2-methoxy-ethyl]ammonium Formula: C9H10Cl2NO2+ MolecularWeight: 235.0872

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=C(C=C(C=C1)Cl)Cl)[NH3+]

Isomeric SMILES

COC(=O)[C@H](C1=C(C=C(C=C1)Cl)Cl)[NH3+]

InChI

InChI=1S/C9H9Cl2NO2/c1-14-9(13)8(12)6-3-2-5(10)4-7(6)11/h2-4,8H,12H2,1H3/p+1/t8-/m0/s1