6-chloranyl-3-(1H-inden-2-yloxy)-1H-pyridazin-4-one

Systemtic Name: 6-chloranyl-3-(1H-inden-2-yloxy)-1H-pyridazin-4-one Openeye Name: 6-chloro-3-(1H-inden-2-yloxy)-1H-pyridazin-4-one CAS Name: 6-chloro-3-(1H-inden-2-yloxy)-1H-pyridazin-4-one IUPAC Name: 6-chloro-3-(1H-inden-2-yloxy)-1H-pyridazin-4-one Traditional Name: 6-chloro-3-(1H-inden-2-yloxy)-1H-pyridazin-4-one Formula: C13H9ClN2O2 MolecularWeight: 260.67576

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C=C1OC3=NNC(=CC3=O)Cl

Isomeric SMILES

C1C2=CC=CC=C2C=C1OC3=NNC(=CC3=O)Cl

InChI

InChI=1S/C13H9ClN2O2/c14-12-7-11(17)13(16-15-12)18-10-5-8-3-1-2-4-9(8)6-10/h1-5,7H,6H2,(H,15,17)