3-(4-chlorophenyl)-8-oxidanyl-1,3-benzoxazine-2,4-dione

Systemtic Name: 3-(4-chlorophenyl)-8-oxidanyl-1,3-benzoxazine-2,4-dione Openeye Name: 3-(4-chlorophenyl)-8-hydroxy-1,3-benzoxazine-2,4-dione CAS Name: 3-(4-chlorophenyl)-8-hydroxy-1,3-benzoxazine-2,4-dione IUPAC Name: 3-(4-chlorophenyl)-8-hydroxy-1,3-benzoxazine-2,4-dione Traditional Name: 3-(4-chlorophenyl)-8-hydroxy-1,3-benzoxazine-2,4-quinone Formula: C14H8ClNO4 MolecularWeight: 289.67062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)OC(=O)N(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)O)OC(=O)N(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H8ClNO4/c15-8-4-6-9(7-5-8)16-13(18)10-2-1-3-11(17)12(10)20-14(16)19/h1-7,17H