2-[(4-chloranyl-3-methyl-phenoxy)methyl]-4,5-dihydro-1,3-oxazole

Systemtic Name: 2-[(4-chloranyl-3-methyl-phenoxy)methyl]-4,5-dihydro-1,3-oxazole Openeye Name: 2-[(4-chloro-3-methyl-phenoxy)methyl]-4,5-dihydrooxazole CAS Name: 2-[(4-chloro-3-methylphenoxy)methyl]-4,5-dihydrooxazole IUPAC Name: 2-[(4-chloro-3-methylphenoxy)methyl]-4,5-dihydro-1,3-oxazole Traditional Name: 2-[(4-chloro-3-methyl-phenoxy)methyl]-2-oxazoline Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NCCO2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NCCO2)Cl

InChI

InChI=1S/C11H12ClNO2/c1-8-6-9(2-3-10(8)12)15-7-11-13-4-5-14-11/h2-3,6H,4-5,7H2,1H3