3-[(E)-butan-2-ylideneamino]-6-chloranyl-1,3-benzoxazine-2,4-dione

Systemtic Name: 3-[(E)-butan-2-ylideneamino]-6-chloranyl-1,3-benzoxazine-2,4-dione Openeye Name: 6-chloro-3-[(E)-1-methylpropylideneamino]-1,3-benzoxazine-2,4-dione CAS Name: 3-[(E)-butan-2-ylideneamino]-6-chloro-1,3-benzoxazine-2,4-dione IUPAC Name: 3-[(E)-butan-2-ylideneamino]-6-chloro-1,3-benzoxazine-2,4-dione Traditional Name: 6-chloro-3-[(E)-1-methylpropylideneamino]-1,3-benzoxazine-2,4-quinone Formula: C12H11ClN2O3 MolecularWeight: 266.68034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(=O)C2=C(C=CC(=C2)Cl)OC1=O)C

Isomeric SMILES

CC/C(=N/N1C(=O)C2=C(C=CC(=C2)Cl)OC1=O)/C

InChI

InChI=1S/C12H11ClN2O3/c1-3-7(2)14-15-11(16)9-6-8(13)4-5-10(9)18-12(15)17/h4-6H,3H2,1-2H3/b14-7+