(2-chloranyl-6-fluoranyl-phenyl)methyl-[(5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl]-methyl-azanium

Systemtic Name: (2-chloranyl-6-fluoranyl-phenyl)methyl-[(5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl]-methyl-azanium Openeye Name: (2-chloro-6-fluoro-phenyl)methyl-[(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl]-methyl-ammonium CAS Name: (2-chloro-6-fluorophenyl)methyl-[(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl]-methylammonium IUPAC Name: (2-chloro-6-fluorophenyl)methyl-[(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl]-methylazanium Traditional Name: (5-carbethoxy-2-keto-3,4-dihydro-1H-pyrimidin-6-yl)methyl-(2-chloro-6-fluoro-benzyl)-methyl-ammonium Formula: C16H20ClFN3O3+ MolecularWeight: 356.799703

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)C[NH+](C)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)C[NH+](C)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C16H19ClFN3O3/c1-3-24-15(22)10-7-19-16(23)20-14(10)9-21(2)8-11-12(17)5-4-6-13(11)18/h4-6H,3,7-9H2,1-2H3,(H2,19,20,23)/p+1