3-(5-azanyl-4-chloranyl-2-fluoranyl-phenyl)-5,6,7,8-tetrahydro-1,3-benzoxazine-2,4-dione

Systemtic Name: 3-(5-azanyl-4-chloranyl-2-fluoranyl-phenyl)-5,6,7,8-tetrahydro-1,3-benzoxazine-2,4-dione Openeye Name: 3-(5-amino-4-chloro-2-fluoro-phenyl)-5,6,7,8-tetrahydro-1,3-benzoxazine-2,4-dione CAS Name: 3-(5-amino-4-chloro-2-fluorophenyl)-5,6,7,8-tetrahydro-1,3-benzoxazine-2,4-dione IUPAC Name: 3-(5-amino-4-chloro-2-fluorophenyl)-5,6,7,8-tetrahydro-1,3-benzoxazine-2,4-dione Traditional Name: 3-(5-amino-4-chloro-2-fluoro-phenyl)-5,6,7,8-tetrahydro-1,3-benzoxazine-2,4-quinone Formula: C14H12ClFN2O3 MolecularWeight: 310.708083

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N(C(=O)O2)C3=CC(=C(C=C3F)Cl)N

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(C(=O)O2)C3=CC(=C(C=C3F)Cl)N

InChI

InChI=1S/C14H12ClFN2O3/c15-8-5-9(16)11(6-10(8)17)18-13(19)7-3-1-2-4-12(7)21-14(18)20/h5-6H,1-4,17H2