1-bromanyl-6-[(3-chloranyl-4-fluoranyl-phenyl)methyl]-5-oxidanyl-7,8-dihydro-2H-2,6-naphthyridine-3,4-dione

Systemtic Name: 1-bromanyl-6-[(3-chloranyl-4-fluoranyl-phenyl)methyl]-5-oxidanyl-7,8-dihydro-2H-2,6-naphthyridine-3,4-dione Openeye Name: 1-bromo-6-[(3-chloro-4-fluoro-phenyl)methyl]-5-hydroxy-7,8-dihydro-2H-2,6-naphthyridine-3,4-dione CAS Name: 1-bromo-6-[(3-chloro-4-fluorophenyl)methyl]-5-hydroxy-7,8-dihydro-2H-2,6-naphthyridine-3,4-dione IUPAC Name: 1-bromo-6-[(3-chloro-4-fluorophenyl)methyl]-5-hydroxy-7,8-dihydro-2H-2,6-naphthyridine-3,4-dione Traditional Name: 1-bromo-6-(3-chloro-4-fluoro-benzyl)-5-hydroxy-7,8-dihydro-2H-2,6-naphthyridine-3,4-quinone Formula: C15H11BrClFN2O3 MolecularWeight: 401.614843

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=C2C1=C(NC(=O)C2=O)Br)O)CC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1CN(C(=C2C1=C(NC(=O)C2=O)Br)O)CC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C15H11BrClFN2O3/c16-13-8-3-4-20(6-7-1-2-10(18)9(17)5-7)15(23)11(8)12(21)14(22)19-13/h1-2,5,23H,3-4,6H2,(H,19,22)