2-[(3-azanyl-4-chloranyl-phenyl)methyl]-1H-pyridazine-3,6-dione

Systemtic Name: 2-[(3-azanyl-4-chloranyl-phenyl)methyl]-1H-pyridazine-3,6-dione Openeye Name: 2-[(3-amino-4-chloro-phenyl)methyl]-1H-pyridazine-3,6-dione CAS Name: 2-[(3-amino-4-chlorophenyl)methyl]-1H-pyridazine-3,6-dione IUPAC Name: 2-[(3-amino-4-chlorophenyl)methyl]-1H-pyridazine-3,6-dione Traditional Name: 2-(3-amino-4-chloro-benzyl)-1H-pyridazine-3,6-quinone Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CN2C(=O)C=CC(=O)N2)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1CN2C(=O)C=CC(=O)N2)N)Cl

InChI

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