3-(4-chlorophenyl)-6-oxidanyl-1,3-benzoxazine-2,4-dione

Systemtic Name: 3-(4-chlorophenyl)-6-oxidanyl-1,3-benzoxazine-2,4-dione Openeye Name: 3-(4-chlorophenyl)-6-hydroxy-1,3-benzoxazine-2,4-dione CAS Name: 3-(4-chlorophenyl)-6-hydroxy-1,3-benzoxazine-2,4-dione IUPAC Name: 3-(4-chlorophenyl)-6-hydroxy-1,3-benzoxazine-2,4-dione Traditional Name: 3-(4-chlorophenyl)-6-hydroxy-1,3-benzoxazine-2,4-quinone Formula: C14H8ClNO4 MolecularWeight: 289.67062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C3=C(C=CC(=C3)O)OC2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C3=C(C=CC(=C3)O)OC2=O)Cl

InChI

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