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

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-5-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]pentan-1-one Openeye Name: 1-(5-chloro-2-thienyl)-5-[4-(4,5-dihydrooxazol-2-yl)phenoxy]pentan-1-one CAS Name: 1-(5-chloro-2-thiophenyl)-5-[4-(4,5-dihydrooxazol-2-yl)phenoxy]-1-pentanone IUPAC Name: 1-(5-chlorothiophen-2-yl)-5-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]pentan-1-one Traditional Name: 1-(5-chloro-2-thienyl)-5-[4-(2-oxazolin-2-yl)phenoxy]pentan-1-one Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=N1)C2=CC=C(C=C2)OCCCCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1COC(=N1)C2=CC=C(C=C2)OCCCCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H18ClNO3S/c19-17-9-8-16(24-17)15(21)3-1-2-11-22-14-6-4-13(5-7-14)18-20-10-12-23-18/h4-9H,1-3,10-12H2