3-[[4-chloranyl-3-(2-nitrophenoxy)phenyl]methyl]-1H-pyridazin-6-one

Systemtic Name: 3-[[4-chloranyl-3-(2-nitrophenoxy)phenyl]methyl]-1H-pyridazin-6-one Openeye Name: 3-[[4-chloro-3-(2-nitrophenoxy)phenyl]methyl]-1H-pyridazin-6-one CAS Name: 3-[[4-chloro-3-(2-nitrophenoxy)phenyl]methyl]-1H-pyridazin-6-one IUPAC Name: 3-[[4-chloro-3-(2-nitrophenoxy)phenyl]methyl]-1H-pyridazin-6-one Traditional Name: 3-[4-chloro-3-(2-nitrophenoxy)benzyl]-1H-pyridazin-6-one Formula: C17H12ClN3O4 MolecularWeight: 357.74788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OC2=C(C=CC(=C2)CC3=NNC(=O)C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OC2=C(C=CC(=C2)CC3=NNC(=O)C=C3)Cl

InChI

InChI=1S/C17H12ClN3O4/c18-13-7-5-11(9-12-6-8-17(22)20-19-12)10-16(13)25-15-4-2-1-3-14(15)21(23)24/h1-8,10H,9H2,(H,20,22)