[(2R)-3-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-1-oxidanylidene-1-phenyl-propan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-3-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-1-oxidanylidene-1-phenyl-propan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-2-oxo-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2R)-3-(6-chloro-4H-1,3-benzodioxin-8-yl)-1-oxo-1-phenylpropan-2-yl]-dimethylammonium IUPAC Name: [(2R)-3-(6-chloro-4H-1,3-benzodioxin-8-yl)-1-oxo-1-phenylpropan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-2-keto-2-phenyl-ethyl]-dimethyl-ammonium Formula: C19H21ClNO3+ MolecularWeight: 346.82794

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CC1=C2C(=CC(=C1)Cl)COCO2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@H](CC1=C2C(=CC(=C1)Cl)COCO2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20ClNO3/c1-21(2)17(18(22)13-6-4-3-5-7-13)10-14-8-16(20)9-15-11-23-12-24-19(14)15/h3-9,17H,10-12H2,1-2H3/p+1/t17-/m1/s1