[(2R)-4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl]azanium

Systemtic Name: [(2R)-4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-3-chloro-2-oxo-propyl]ammonium CAS Name: [(2R)-4-chloro-3-oxo-1-phenylbutan-2-yl]ammonium IUPAC Name: [(2R)-4-chloro-3-oxo-1-phenylbutan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-3-chloro-2-keto-propyl]ammonium Formula: C10H13ClNO+ MolecularWeight: 198.66932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClNO/c11-7-10(13)9(12)6-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2/p+1/t9-/m1/s1