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

Systemtic Name: 4-[[5-(3-chlorophenyl)-1,3-oxazol-2-yl]methoxy]-2,3-dihydroinden-1-one Openeye Name: 4-[[5-(3-chlorophenyl)oxazol-2-yl]methoxy]indan-1-one CAS Name: 4-[[5-(3-chlorophenyl)-2-oxazolyl]methoxy]-2,3-dihydroinden-1-one IUPAC Name: 4-[[5-(3-chlorophenyl)-1,3-oxazol-2-yl]methoxy]-2,3-dihydroinden-1-one Traditional Name: 4-[[5-(3-chlorophenyl)oxazol-2-yl]methoxy]indan-1-one Formula: C19H14ClNO3 MolecularWeight: 339.77236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C(=CC=C2)OCC3=NC=C(O3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(=O)C2=C1C(=CC=C2)OCC3=NC=C(O3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H14ClNO3/c20-13-4-1-3-12(9-13)18-10-21-19(24-18)11-23-17-6-2-5-14-15(17)7-8-16(14)22/h1-6,9-10H,7-8,11H2