6,8-bis(bromanyl)-3-phenyl-1,3-benzoxazine-2,4-dione

Systemtic Name: 6,8-bis(bromanyl)-3-phenyl-1,3-benzoxazine-2,4-dione Openeye Name: 6,8-dibromo-3-phenyl-1,3-benzoxazine-2,4-dione CAS Name: 6,8-dibromo-3-phenyl-1,3-benzoxazine-2,4-dione IUPAC Name: 6,8-dibromo-3-phenyl-1,3-benzoxazine-2,4-dione Traditional Name: 6,8-dibromo-3-phenyl-1,3-benzoxazine-2,4-quinone Formula: C14H7Br2NO3 MolecularWeight: 397.01828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC(=CC(=C3OC2=O)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC(=CC(=C3OC2=O)Br)Br

InChI

InChI=1S/C14H7Br2NO3/c15-8-6-10-12(11(16)7-8)20-14(19)17(13(10)18)9-4-2-1-3-5-9/h1-7H