[(1R)-1-(3,4-dichlorophenyl)-2-methoxy-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1R)-1-(3,4-dichlorophenyl)-2-methoxy-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-1-(3,4-dichlorophenyl)-2-methoxy-2-oxo-ethyl]ammonium CAS Name: [(1R)-1-(3,4-dichlorophenyl)-2-methoxy-2-oxoethyl]ammonium IUPAC Name: [(1R)-1-(3,4-dichlorophenyl)-2-methoxy-2-oxoethyl]azanium Traditional Name: [(1R)-1-(3,4-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=CC(=C(C=C1)Cl)Cl)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C9H9Cl2NO2/c1-14-9(13)8(12)5-2-3-6(10)7(11)4-5/h2-4,8H,12H2,1H3/p+1/t8-/m1/s1