2-(2-chloranyl-1-phenyl-ethyl)-6-propoxy-pyridazin-3-one

Systemtic Name: 2-(2-chloranyl-1-phenyl-ethyl)-6-propoxy-pyridazin-3-one Openeye Name: 2-(2-chloro-1-phenyl-ethyl)-6-propoxy-pyridazin-3-one CAS Name: 2-(2-chloro-1-phenylethyl)-6-propoxy-3-pyridazinone IUPAC Name: 2-(2-chloro-1-phenylethyl)-6-propoxypyridazin-3-one Traditional Name: 2-(2-chloro-1-phenyl-ethyl)-6-propoxy-pyridazin-3-one Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN(C(=O)C=C1)C(CCl)C2=CC=CC=C2

Isomeric SMILES

CCCOC1=NN(C(=O)C=C1)C(CCl)C2=CC=CC=C2

InChI

InChI=1S/C15H17ClN2O2/c1-2-10-20-14-8-9-15(19)18(17-14)13(11-16)12-6-4-3-5-7-12/h3-9,13H,2,10-11H2,1H3