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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C2=CC=CC=C2C(=O)OC1=O)Cl

Isomeric SMILES

C=C(CN1C2=CC=CC=C2C(=O)OC1=O)Cl

InChI

InChI=1S/C11H8ClNO3/c1-7(12)6-13-9-5-3-2-4-8(9)10(14)16-11(13)15/h2-5H,1,6H2