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

Systemtic Name: [2-[[(6-chloranyl-4-oxidanylidene-chromen-2-yl)carbonylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [2-[[(6-chloro-4-oxo-chromene-2-carbonyl)amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [2-[[[(6-chloro-4-oxo-1-benzopyran-2-yl)-oxomethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [2-[[(6-chloro-4-oxochromene-2-carbonyl)amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [2-[[(6-chloro-4-keto-chromene-2-carbonyl)amino]methyl]benzyl]-diethyl-ammonium Formula: C22H24ClN2O3+ MolecularWeight: 399.89056

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)Cl

InChI

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