3-[(5-bromanyl-2,3-dihydro-1H-inden-4-yl)oxy]-6-chloranyl-1H-pyridazin-4-one

Systemtic Name: 3-[(5-bromanyl-2,3-dihydro-1H-inden-4-yl)oxy]-6-chloranyl-1H-pyridazin-4-one Openeye Name: 3-(5-bromoindan-4-yl)oxy-6-chloro-1H-pyridazin-4-one CAS Name: 3-[(5-bromo-2,3-dihydro-1H-inden-4-yl)oxy]-6-chloro-1H-pyridazin-4-one IUPAC Name: 3-[(5-bromo-2,3-dihydro-1H-inden-4-yl)oxy]-6-chloro-1H-pyridazin-4-one Traditional Name: 3-(5-bromoindan-4-yl)oxy-6-chloro-1H-pyridazin-4-one Formula: C13H10BrClN2O2 MolecularWeight: 341.5877

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=C(C=C2)Br)OC3=NNC(=CC3=O)Cl

Isomeric SMILES

C1CC2=C(C1)C(=C(C=C2)Br)OC3=NNC(=CC3=O)Cl

InChI

InChI=1S/C13H10BrClN2O2/c14-9-5-4-7-2-1-3-8(7)12(9)19-13-10(18)6-11(15)16-17-13/h4-6H,1-3H2,(H,16,18)