6-bromanyl-3-phenyl-1,3-benzoxazine-2,4-dione

Systemtic Name: 6-bromanyl-3-phenyl-1,3-benzoxazine-2,4-dione Openeye Name: 6-bromo-3-phenyl-1,3-benzoxazine-2,4-dione CAS Name: 6-bromo-3-phenyl-1,3-benzoxazine-2,4-dione IUPAC Name: 6-bromo-3-phenyl-1,3-benzoxazine-2,4-dione Traditional Name: 6-bromo-3-phenyl-1,3-benzoxazine-2,4-quinone Formula: C14H8BrNO3 MolecularWeight: 318.12222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C=CC(=C3)Br)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C=CC(=C3)Br)OC2=O

InChI

InChI=1S/C14H8BrNO3/c15-9-6-7-12-11(8-9)13(17)16(14(18)19-12)10-4-2-1-3-5-10/h1-8H