carbanide; chloranylrhodium(2+); [1-(4-methoxyphenyl)-2-oxidanyl-ethyl]azanide

Systemtic Name: carbanide; chloranylrhodium(2+); [1-(4-methoxyphenyl)-2-oxidanyl-ethyl]azanide Openeye Name: carbanide; chlororhodium(2+); [2-hydroxy-1-(4-methoxyphenyl)ethyl]azanide CAS Name: carbanide; chlororhodium(2+); [2-hydroxy-1-(4-methoxyphenyl)ethyl]azanide IUPAC Name: carbanide; chlororhodium(2+); [2-hydroxy-1-(4-methoxyphenyl)ethyl]azanide Traditional Name: carbanide; chlororhodium(2+); [2-hydroxy-1-(4-methoxyphenyl)ethyl]azanide Formula: C10H15ClNO2Rh MolecularWeight: 319.5901

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].COC1=CC=C(C=C1)C(CO)[NH-].Cl[Rh+2]

Isomeric SMILES

[CH3-].COC1=CC=C(C=C1)C(CO)[NH-].Cl[Rh+2]

InChI

InChI=1S/C9H12NO2.CH3.ClH.Rh/c1-12-8-4-2-7(3-5-8)9(10)6-11;;;/h2-5,9-11H,6H2,1H3;1H3;1H;/q2*-1;;+3/p-1