4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-2,3-dihydroinden-1-one

Systemtic Name: 4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-2,3-dihydroinden-1-one Openeye Name: 4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]indan-1-one CAS Name: 4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-2,3-dihydroinden-1-one IUPAC Name: 4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-2,3-dihydroinden-1-one Traditional Name: 4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]indan-1-one Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C(=CC=C2)OCC3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)C2=C1C(=CC=C2)OCC3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN2O3/c19-12-6-4-11(5-7-12)18-20-17(24-21-18)10-23-16-3-1-2-13-14(16)8-9-15(13)22/h1-7H,8-10H2