2-[(3-chlorophenyl)methyl]-6-(4-nitrophenyl)pyridazin-3-one

Systemtic Name: 2-[(3-chlorophenyl)methyl]-6-(4-nitrophenyl)pyridazin-3-one Openeye Name: 2-[(3-chlorophenyl)methyl]-6-(4-nitrophenyl)pyridazin-3-one CAS Name: 2-[(3-chlorophenyl)methyl]-6-(4-nitrophenyl)-3-pyridazinone IUPAC Name: 2-[(3-chlorophenyl)methyl]-6-(4-nitrophenyl)pyridazin-3-one Traditional Name: 2-(3-chlorobenzyl)-6-(4-nitrophenyl)pyridazin-3-one Formula: C17H12ClN3O3 MolecularWeight: 341.74848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClN3O3/c18-14-3-1-2-12(10-14)11-20-17(22)9-8-16(19-20)13-4-6-15(7-5-13)21(23)24/h1-10H,11H2