(4S,5R)-5-(3-chlorophenyl)-4-nitro-3-phenyl-4,5-dihydro-1,2-oxazole

Systemtic Name: (4S,5R)-5-(3-chlorophenyl)-4-nitro-3-phenyl-4,5-dihydro-1,2-oxazole Openeye Name: (4S,5R)-5-(3-chlorophenyl)-4-nitro-3-phenyl-4,5-dihydroisoxazole CAS Name: (4S,5R)-5-(3-chlorophenyl)-4-nitro-3-phenyl-4,5-dihydroisoxazole IUPAC Name: (4S,5R)-5-(3-chlorophenyl)-4-nitro-3-phenyl-4,5-dihydro-1,2-oxazole Traditional Name: (4S,5R)-5-(3-chlorophenyl)-4-nitro-3-phenyl-2-isoxazoline Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(C2[N+](=O)[O-])C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NO[C@@H]([C@H]2[N+](=O)[O-])C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H11ClN2O3/c16-12-8-4-7-11(9-12)15-14(18(19)20)13(17-21-15)10-5-2-1-3-6-10/h1-9,14-15H/t14-,15+/m0/s1