2-[(5-azanyl-2-chloranyl-phenyl)methyl]-1H-pyridazine-3,6-dione

Systemtic Name: 2-[(5-azanyl-2-chloranyl-phenyl)methyl]-1H-pyridazine-3,6-dione Openeye Name: 2-[(5-amino-2-chloro-phenyl)methyl]-1H-pyridazine-3,6-dione CAS Name: 2-[(5-amino-2-chlorophenyl)methyl]-1H-pyridazine-3,6-dione IUPAC Name: 2-[(5-amino-2-chlorophenyl)methyl]-1H-pyridazine-3,6-dione Traditional Name: 2-(5-amino-2-chloro-benzyl)-1H-pyridazine-3,6-quinone Formula: C11H10ClN3O2 MolecularWeight: 251.669

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)CN2C(=O)C=CC(=O)N2)Cl

Isomeric SMILES

C1=CC(=C(C=C1N)CN2C(=O)C=CC(=O)N2)Cl

InChI

InChI=1S/C11H10ClN3O2/c12-9-2-1-8(13)5-7(9)6-15-11(17)4-3-10(16)14-15/h1-5H,6,13H2,(H,14,16)