[(1R)-1-(2-chlorophenyl)-2-methoxy-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1R)-1-(2-chlorophenyl)-2-methoxy-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-1-(2-chlorophenyl)-2-methoxy-2-oxo-ethyl]ammonium CAS Name: [(1R)-1-(2-chlorophenyl)-2-methoxy-2-oxoethyl]ammonium IUPAC Name: [(1R)-1-(2-chlorophenyl)-2-methoxy-2-oxoethyl]azanium Traditional Name: [(1R)-1-(2-chlorophenyl)-2-keto-2-methoxy-ethyl]ammonium Formula: C9H11ClNO2+ MolecularWeight: 200.64214

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1Cl)[NH3+]

Isomeric SMILES

COC(=O)[C@@H](C1=CC=CC=C1Cl)[NH3+]

InChI

InChI=1S/C9H10ClNO2/c1-13-9(12)8(11)6-4-2-3-5-7(6)10/h2-5,8H,11H2,1H3/p+1/t8-/m1/s1