1-(2-bromoethyl)-6-methoxy-3,1-benzoxazine-2,4-dione

Systemtic Name: 1-(2-bromoethyl)-6-methoxy-3,1-benzoxazine-2,4-dione Openeye Name: 1-(2-bromoethyl)-6-methoxy-3,1-benzoxazine-2,4-dione CAS Name: 1-(2-bromoethyl)-6-methoxy-3,1-benzoxazine-2,4-dione IUPAC Name: 1-(2-bromoethyl)-6-methoxy-3,1-benzoxazine-2,4-dione Traditional Name: 1-(2-bromoethyl)-6-methoxy-3,1-benzoxazine-2,4-quinone Formula: C11H10BrNO4 MolecularWeight: 300.1054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)OC2=O)CCBr

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)OC2=O)CCBr

InChI

InChI=1S/C11H10BrNO4/c1-16-7-2-3-9-8(6-7)10(14)17-11(15)13(9)5-4-12/h2-3,6H,4-5H2,1H3