1-(2-bromoethyl)-3,1-benzoxazine-2,4-dione

Systemtic Name: 1-(2-bromoethyl)-3,1-benzoxazine-2,4-dione Openeye Name: 1-(2-bromoethyl)-3,1-benzoxazine-2,4-dione CAS Name: 1-(2-bromoethyl)-3,1-benzoxazine-2,4-dione IUPAC Name: 1-(2-bromoethyl)-3,1-benzoxazine-2,4-dione Traditional Name: 1-(2-bromoethyl)-3,1-benzoxazine-2,4-quinone Formula: C10H8BrNO3 MolecularWeight: 270.07942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=O)N2CCBr

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=O)N2CCBr

InChI

InChI=1S/C10H8BrNO3/c11-5-6-12-8-4-2-1-3-7(8)9(13)15-10(12)14/h1-4H,5-6H2