7-[2-chloranyl-4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]-1-(5-methylthiophen-2-yl)heptan-1-one

Systemtic Name: 7-[2-chloranyl-4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]-1-(5-methylthiophen-2-yl)heptan-1-one Openeye Name: 7-[2-chloro-4-(4,5-dihydrooxazol-2-yl)phenoxy]-1-(5-methyl-2-thienyl)heptan-1-one CAS Name: 7-[2-chloro-4-(4,5-dihydrooxazol-2-yl)phenoxy]-1-(5-methyl-2-thiophenyl)-1-heptanone IUPAC Name: 7-[2-chloro-4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]-1-(5-methylthiophen-2-yl)heptan-1-one Traditional Name: 7-[2-chloro-4-(2-oxazolin-2-yl)phenoxy]-1-(5-methyl-2-thienyl)heptan-1-one Formula: C21H24ClNO3S MolecularWeight: 405.93816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCCCCCOC2=C(C=C(C=C2)C3=NCCO3)Cl

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCCCCCOC2=C(C=C(C=C2)C3=NCCO3)Cl

InChI

InChI=1S/C21H24ClNO3S/c1-15-7-10-20(27-15)18(24)6-4-2-3-5-12-25-19-9-8-16(14-17(19)22)21-23-11-13-26-21/h7-10,14H,2-6,11-13H2,1H3