(4R)-2-[(E)-2-(4-chlorophenyl)ethenyl]-4-phenyl-4,5-dihydro-1,3-oxazole

Systemtic Name: (4R)-2-[(E)-2-(4-chlorophenyl)ethenyl]-4-phenyl-4,5-dihydro-1,3-oxazole Openeye Name: (4R)-2-[(E)-2-(4-chlorophenyl)vinyl]-4-phenyl-4,5-dihydrooxazole CAS Name: (4R)-2-[(E)-2-(4-chlorophenyl)ethenyl]-4-phenyl-4,5-dihydrooxazole IUPAC Name: (4R)-2-[(E)-2-(4-chlorophenyl)ethenyl]-4-phenyl-4,5-dihydro-1,3-oxazole Traditional Name: (4R)-2-[(E)-2-(4-chlorophenyl)vinyl]-4-phenyl-2-oxazoline Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)C=CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](N=C(O1)/C=C/C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H14ClNO/c18-15-9-6-13(7-10-15)8-11-17-19-16(12-20-17)14-4-2-1-3-5-14/h1-11,16H,12H2/b11-8+/t16-/m0/s1