[(2S)-4-chloranyl-1-(4-hydroxyphenyl)-3-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-4-chloranyl-1-(4-hydroxyphenyl)-3-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-3-chloro-1-[(4-hydroxyphenyl)methyl]-2-oxo-propyl]ammonium CAS Name: [(2S)-4-chloro-1-(4-hydroxyphenyl)-3-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-4-chloro-1-(4-hydroxyphenyl)-3-oxobutan-2-yl]azanium Traditional Name: [(1S)-3-chloro-1-(4-hydroxybenzyl)-2-keto-propyl]ammonium Formula: C10H13ClNO2+ MolecularWeight: 214.66872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)CCl)[NH3+])O

Isomeric SMILES

C1=CC(=CC=C1C[C@@H](C(=O)CCl)[NH3+])O

InChI

InChI=1S/C10H12ClNO2/c11-6-10(14)9(12)5-7-1-3-8(13)4-2-7/h1-4,9,13H,5-6,12H2/p+1/t9-/m0/s1