2-(3-chlorophenyl)-4-[(4-methylphenyl)methyl]-4,5-dihydro-1,3-oxazole

Systemtic Name: 2-(3-chlorophenyl)-4-[(4-methylphenyl)methyl]-4,5-dihydro-1,3-oxazole Openeye Name: 2-(3-chlorophenyl)-4-(p-tolylmethyl)-4,5-dihydrooxazole CAS Name: 2-(3-chlorophenyl)-4-[(4-methylphenyl)methyl]-4,5-dihydrooxazole IUPAC Name: 2-(3-chlorophenyl)-4-[(4-methylphenyl)methyl]-4,5-dihydro-1,3-oxazole Traditional Name: 2-(3-chlorophenyl)-4-(4-methylbenzyl)-2-oxazoline Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2COC(=N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CC2COC(=N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H16ClNO/c1-12-5-7-13(8-6-12)9-16-11-20-17(19-16)14-3-2-4-15(18)10-14/h2-8,10,16H,9,11H2,1H3