1-(4-chlorophenyl)-5-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]pentan-1-one

Systemtic Name: 1-(4-chlorophenyl)-5-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]pentan-1-one Openeye Name: 1-(4-chlorophenyl)-5-[4-(4,5-dihydrooxazol-2-yl)phenoxy]pentan-1-one CAS Name: 1-(4-chlorophenyl)-5-[4-(4,5-dihydrooxazol-2-yl)phenoxy]-1-pentanone IUPAC Name: 1-(4-chlorophenyl)-5-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]pentan-1-one Traditional Name: 1-(4-chlorophenyl)-5-[4-(2-oxazolin-2-yl)phenoxy]pentan-1-one Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=N1)C2=CC=C(C=C2)OCCCCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC(=N1)C2=CC=C(C=C2)OCCCCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClNO3/c21-17-8-4-15(5-9-17)19(23)3-1-2-13-24-18-10-6-16(7-11-18)20-22-12-14-25-20/h4-11H,1-3,12-14H2