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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=CC=CC=C2C(=O)OC1=O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClNO3/c1-8(13)6-7-14-10-5-3-2-4-9(10)11(15)17-12(14)16/h2-6H,7H2,1H3/b8-6-