(4S,5S)-5-[(E)-3-chloranylprop-1-enyl]-2-phenyl-4-propan-2-yl-4,5-dihydro-1,3-oxazole

Systemtic Name: (4S,5S)-5-[(E)-3-chloranylprop-1-enyl]-2-phenyl-4-propan-2-yl-4,5-dihydro-1,3-oxazole Openeye Name: (4S,5S)-5-[(E)-3-chloroprop-1-enyl]-4-isopropyl-2-phenyl-4,5-dihydrooxazole CAS Name: (4S,5S)-5-[(E)-3-chloroprop-1-enyl]-2-phenyl-4-propan-2-yl-4,5-dihydrooxazole IUPAC Name: (4S,5S)-5-[(E)-3-chloroprop-1-enyl]-2-phenyl-4-propan-2-yl-4,5-dihydro-1,3-oxazole Traditional Name: (4S,5S)-5-[(E)-3-chloroprop-1-enyl]-4-isopropyl-2-phenyl-2-oxazoline Formula: C15H18ClNO MolecularWeight: 263.76252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(OC(=N1)C2=CC=CC=C2)C=CCCl

Isomeric SMILES

CC(C)[C@H]1[C@@H](OC(=N1)C2=CC=CC=C2)/C=C/CCl

InChI

InChI=1S/C15H18ClNO/c1-11(2)14-13(9-6-10-16)18-15(17-14)12-7-4-3-5-8-12/h3-9,11,13-14H,10H2,1-2H3/b9-6+/t13-,14-/m0/s1