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

Systemtic Name: 2-[(4-chlorophenyl)methyl]-6-(3-nitrophenyl)pyridazin-3-one Openeye Name: 2-[(4-chlorophenyl)methyl]-6-(3-nitrophenyl)pyridazin-3-one CAS Name: 2-[(4-chlorophenyl)methyl]-6-(3-nitrophenyl)-3-pyridazinone IUPAC Name: 2-[(4-chlorophenyl)methyl]-6-(3-nitrophenyl)pyridazin-3-one Traditional Name: 2-(4-chlorobenzyl)-6-(3-nitrophenyl)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-])C2=NN(C(=O)C=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN(C(=O)C=C2)CC3=CC=C(C=C3)Cl

InChI

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