(5S)-5-(4-chlorophenyl)-3-(4-phenylmethoxyphenyl)-2,5-dihydro-1,2-oxazole

Systemtic Name: (5S)-5-(4-chlorophenyl)-3-(4-phenylmethoxyphenyl)-2,5-dihydro-1,2-oxazole Openeye Name: (5S)-3-(4-benzyloxyphenyl)-5-(4-chlorophenyl)-2,5-dihydroisoxazole CAS Name: (5S)-5-(4-chlorophenyl)-3-(4-phenylmethoxyphenyl)-2,5-dihydroisoxazole IUPAC Name: (5S)-5-(4-chlorophenyl)-3-(4-phenylmethoxyphenyl)-2,5-dihydro-1,2-oxazole Traditional Name: (5S)-3-(4-benzoxyphenyl)-5-(4-chlorophenyl)-3-isoxazoline Formula: C22H18ClNO2 MolecularWeight: 363.83682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC(ON3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C[C@H](ON3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClNO2/c23-19-10-6-18(7-11-19)22-14-21(24-26-22)17-8-12-20(13-9-17)25-15-16-4-2-1-3-5-16/h1-14,22,24H,15H2/t22-/m0/s1