6-chloranyl-3-phenyl-1H-pyridazin-4-one; octan-1-amine

Systemtic Name: 6-chloranyl-3-phenyl-1H-pyridazin-4-one; octan-1-amine Openeye Name: 6-chloro-3-phenyl-1H-pyridazin-4-one; octan-1-amine CAS Name: 6-chloro-3-phenyl-1H-pyridazin-4-one; 1-octanamine IUPAC Name: 6-chloro-3-phenyl-1H-pyridazin-4-one; octan-1-amine Traditional Name: 6-chloro-3-phenyl-1H-pyridazin-4-one; octylamine Formula: C18H26ClN3O MolecularWeight: 335.87154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN.C1=CC=C(C=C1)C2=NNC(=CC2=O)Cl

Isomeric SMILES

CCCCCCCCN.C1=CC=C(C=C1)C2=NNC(=CC2=O)Cl

InChI

InChI=1S/C10H7ClN2O.C8H19N/c11-9-6-8(14)10(13-12-9)7-4-2-1-3-5-7;1-2-3-4-5-6-7-8-9/h1-6H,(H,12,14);2-9H2,1H3