[(1S)-1-(2-chlorophenyl)-2-[(4-oxidanylidenechromen-2-yl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-[(4-oxidanylidenechromen-2-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(2-chlorophenyl)-2-[(4-oxochromene-2-carbonyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(2-chlorophenyl)-2-[[oxo-(4-oxo-1-benzopyran-2-yl)methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)-2-[(4-oxochromene-2-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(2-chlorophenyl)-2-[(4-ketochromene-2-carbonyl)amino]ethyl]-dimethyl-ammonium Formula: C20H20ClN2O3+ MolecularWeight: 371.8374

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC(=O)C2=CC=CC=C2O1)C3=CC=CC=C3Cl

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC(=O)C2=CC=CC=C2O1)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN2O3/c1-23(2)16(13-7-3-5-9-15(13)21)12-22-20(25)19-11-17(24)14-8-4-6-10-18(14)26-19/h3-11,16H,12H2,1-2H3,(H,22,25)/p+1/t16-/m1/s1