[(1R)-2-[(6-chloranyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(6-chloranyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(6-chloro-4-oxo-chromene-2-carbonyl)amino]-1-(2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(6-chloro-4-oxo-1-benzopyran-2-yl)-oxomethyl]amino]-1-(2-furanyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(6-chloro-4-oxochromene-2-carbonyl)amino]-1-(furan-2-yl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(6-chloro-4-keto-chromene-2-carbonyl)amino]-1-(2-furyl)ethyl]-dimethyl-ammonium Formula: C18H18ClN2O4+ MolecularWeight: 361.79952

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC(=O)C2=C(O1)C=CC(=C2)Cl)C3=CC=CO3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC(=O)C2=C(O1)C=CC(=C2)Cl)C3=CC=CO3

InChI

InChI=1S/C18H17ClN2O4/c1-21(2)13(16-4-3-7-24-16)10-20-18(23)17-9-14(22)12-8-11(19)5-6-15(12)25-17/h3-9,13H,10H2,1-2H3,(H,20,23)/p+1/t13-/m1/s1