[(1R)-2-[(6-chloranyl-7-methyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(6-chloranyl-7-methyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(6-chloro-7-methyl-4-oxo-chromene-2-carbonyl)amino]-1-(2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(6-chloro-7-methyl-4-oxo-1-benzopyran-2-yl)-oxomethyl]amino]-1-(2-furanyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(6-chloro-7-methyl-4-oxochromene-2-carbonyl)amino]-1-(furan-2-yl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(6-chloro-4-keto-7-methyl-chromene-2-carbonyl)amino]-1-(2-furyl)ethyl]-dimethyl-ammonium Formula: C19H20ClN2O4+ MolecularWeight: 375.8261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=CC2=O)C(=O)NCC(C3=CC=CO3)[NH+](C)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=CC2=O)C(=O)NC[C@H](C3=CC=CO3)[NH+](C)C)Cl

InChI

InChI=1S/C19H19ClN2O4/c1-11-7-17-12(8-13(11)20)15(23)9-18(26-17)19(24)21-10-14(22(2)3)16-5-4-6-25-16/h4-9,14H,10H2,1-3H3,(H,21,24)/p+1/t14-/m1/s1