[(1R)-1-(3-chloranyl-4-methoxy-phenyl)-2-methoxy-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1R)-1-(3-chloranyl-4-methoxy-phenyl)-2-methoxy-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-1-(3-chloro-4-methoxy-phenyl)-2-methoxy-2-oxo-ethyl]ammonium CAS Name: [(1R)-1-(3-chloro-4-methoxyphenyl)-2-methoxy-2-oxoethyl]ammonium IUPAC Name: [(1R)-1-(3-chloro-4-methoxyphenyl)-2-methoxy-2-oxoethyl]azanium Traditional Name: [(1R)-1-(3-chloro-4-methoxy-phenyl)-2-keto-2-methoxy-ethyl]ammonium Formula: C10H13ClNO3+ MolecularWeight: 230.66812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=O)OC)[NH3+])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](C(=O)OC)[NH3+])Cl

InChI

InChI=1S/C10H12ClNO3/c1-14-8-4-3-6(5-7(8)11)9(12)10(13)15-2/h3-5,9H,12H2,1-2H3/p+1/t9-/m1/s1