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

Systemtic Name: 4-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methoxy]-2,3-dihydroinden-1-one Openeye Name: 4-[[2-(2-chlorophenyl)thiazol-4-yl]methoxy]indan-1-one CAS Name: 4-[[2-(2-chlorophenyl)-4-thiazolyl]methoxy]-2,3-dihydroinden-1-one IUPAC Name: 4-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methoxy]-2,3-dihydroinden-1-one Traditional Name: 4-[[2-(2-chlorophenyl)thiazol-4-yl]methoxy]indan-1-one Formula: C19H14ClNO2S MolecularWeight: 355.83796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C(=CC=C2)OCC3=CSC(=N3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC(=O)C2=C1C(=CC=C2)OCC3=CSC(=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H14ClNO2S/c20-16-6-2-1-4-15(16)19-21-12(11-24-19)10-23-18-7-3-5-13-14(18)8-9-17(13)22/h1-7,11H,8-10H2