3-[2-(2-chloroethyloxy)phenyl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[2-(2-chloroethyloxy)phenyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[2-(2-chloroethoxy)phenyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[2-(2-chloroethoxy)phenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[2-(2-chloroethoxy)phenyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[2-(2-chloroethoxy)phenyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C12H13ClN2O2 MolecularWeight: 252.69682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC=CC=C2OCCCl

Isomeric SMILES

C1CC(=O)NN=C1C2=CC=CC=C2OCCCl

InChI

InChI=1S/C12H13ClN2O2/c13-7-8-17-11-4-2-1-3-9(11)10-5-6-12(16)15-14-10/h1-4H,5-8H2,(H,15,16)