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

Systemtic Name: [4-[[(6-chloranyl-4-oxidanylidene-chromen-2-yl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(6-chloro-4-oxo-chromene-2-carbonyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[(6-chloro-4-oxo-1-benzopyran-2-yl)-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(6-chloro-4-oxochromene-2-carbonyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(6-chloro-4-keto-chromene-2-carbonyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C20H20ClN2O3+ MolecularWeight: 371.8374

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)Cl

InChI

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