1-[(Z)-4-chloranylbut-2-enyl]-3,1-benzoxazine-2,4-dione

Systemtic Name: 1-[(Z)-4-chloranylbut-2-enyl]-3,1-benzoxazine-2,4-dione Openeye Name: 1-[(Z)-4-chlorobut-2-enyl]-3,1-benzoxazine-2,4-dione CAS Name: 1-[(Z)-4-chlorobut-2-enyl]-3,1-benzoxazine-2,4-dione IUPAC Name: 1-[(Z)-4-chlorobut-2-enyl]-3,1-benzoxazine-2,4-dione Traditional Name: 1-[(Z)-4-chlorobut-2-enyl]-3,1-benzoxazine-2,4-quinone Formula: C12H10ClNO3 MolecularWeight: 251.6657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=O)N2C/C=C\CCl

InChI

InChI=1S/C12H10ClNO3/c13-7-3-4-8-14-10-6-2-1-5-9(10)11(15)17-12(14)16/h1-6H,7-8H2/b4-3-