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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-5-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]pentan-1-one Openeye Name: 1-(3-chloro-4-methyl-phenyl)-5-[4-(4,5-dihydrooxazol-2-yl)phenoxy]pentan-1-one CAS Name: 1-(3-chloro-4-methylphenyl)-5-[4-(4,5-dihydrooxazol-2-yl)phenoxy]-1-pentanone IUPAC Name: 1-(3-chloro-4-methylphenyl)-5-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]pentan-1-one Traditional Name: 1-(3-chloro-4-methyl-phenyl)-5-[4-(2-oxazolin-2-yl)phenoxy]pentan-1-one Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCCCOC2=CC=C(C=C2)C3=NCCO3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCCCOC2=CC=C(C=C2)C3=NCCO3)Cl

InChI

InChI=1S/C21H22ClNO3/c1-15-5-6-17(14-19(15)22)20(24)4-2-3-12-25-18-9-7-16(8-10-18)21-23-11-13-26-21/h5-10,14H,2-4,11-13H2,1H3