6-iodanyl-1-prop-2-enyl-3,1-benzoxazine-2,4-dione

Systemtic Name: 6-iodanyl-1-prop-2-enyl-3,1-benzoxazine-2,4-dione Openeye Name: 1-allyl-6-iodo-3,1-benzoxazine-2,4-dione CAS Name: 6-iodo-1-prop-2-enyl-3,1-benzoxazine-2,4-dione IUPAC Name: 6-iodo-1-prop-2-enyl-3,1-benzoxazine-2,4-dione Traditional Name: 1-allyl-6-iodo-3,1-benzoxazine-2,4-quinone Formula: C11H8INO3 MolecularWeight: 329.09059

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)I)C(=O)OC1=O

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)I)C(=O)OC1=O

InChI

InChI=1S/C11H8INO3/c1-2-5-13-9-4-3-7(12)6-8(9)10(14)16-11(13)15/h2-4,6H,1,5H2