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

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-[(4-oxidanylidenechromen-2-yl)carbonylamino]ethyl]-diethyl-azanium Openeye Name: [(1S)-1-(2-chlorophenyl)-2-[(4-oxochromene-2-carbonyl)amino]ethyl]-diethyl-ammonium CAS Name: [(1S)-1-(2-chlorophenyl)-2-[[oxo-(4-oxo-1-benzopyran-2-yl)methyl]amino]ethyl]-diethylammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)-2-[(4-oxochromene-2-carbonyl)amino]ethyl]-diethylazanium Traditional Name: [(1S)-1-(2-chlorophenyl)-2-[(4-ketochromene-2-carbonyl)amino]ethyl]-diethyl-ammonium Formula: C22H24ClN2O3+ MolecularWeight: 399.89056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O3/c1-3-25(4-2)18(15-9-5-7-11-17(15)23)14-24-22(27)21-13-19(26)16-10-6-8-12-20(16)28-21/h5-13,18H,3-4,14H2,1-2H3,(H,24,27)/p+1/t18-/m1/s1