[(1S)-2-[(6-chloranyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-1-phenyl-ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-[(6-chloranyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-1-phenyl-ethyl]-diethyl-azanium Openeye Name: [(1S)-2-[(6-chloro-4-oxo-chromene-2-carbonyl)amino]-1-phenyl-ethyl]-diethyl-ammonium CAS Name: [(1S)-2-[[(6-chloro-4-oxo-1-benzopyran-2-yl)-oxomethyl]amino]-1-phenylethyl]-diethylammonium IUPAC Name: [(1S)-2-[(6-chloro-4-oxochromene-2-carbonyl)amino]-1-phenylethyl]-diethylazanium Traditional Name: [(1S)-2-[(6-chloro-4-keto-chromene-2-carbonyl)amino]-1-phenyl-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=C(O1)C=CC(=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)C1=CC(=O)C2=C(O1)C=CC(=C2)Cl)C3=CC=CC=C3

InChI

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