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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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