1-[(E)-3-chloranylprop-2-enyl]-3,1-benzoxazine-2,4-dione

Systemtic Name: 1-[(E)-3-chloranylprop-2-enyl]-3,1-benzoxazine-2,4-dione Openeye Name: 1-[(E)-3-chloroallyl]-3,1-benzoxazine-2,4-dione CAS Name: 1-[(E)-3-chloroprop-2-enyl]-3,1-benzoxazine-2,4-dione IUPAC Name: 1-[(E)-3-chloroprop-2-enyl]-3,1-benzoxazine-2,4-dione Traditional Name: 1-[(E)-3-chloroallyl]-3,1-benzoxazine-2,4-quinone Formula: C11H8ClNO3 MolecularWeight: 237.63912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=O)N2CC=CCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=O)N2C/C=C/Cl

InChI

InChI=1S/C11H8ClNO3/c12-6-3-7-13-9-5-2-1-4-8(9)10(14)16-11(13)15/h1-6H,7H2/b6-3+