(5R)-3-(4-chlorophenyl)-1',3',3'-trimethyl-spiro[2H-1,2-oxazole-5,2'-indole]

Systemtic Name: (5R)-3-(4-chlorophenyl)-1',3',3'-trimethyl-spiro[2H-1,2-oxazole-5,2'-indole] Openeye Name: (5R)-3-(4-chlorophenyl)-1',3',3'-trimethyl-spiro[2H-isoxazole-5,2'-indoline] CAS Name: (5R)-3-(4-chlorophenyl)-1',3',3'-trimethylspiro[2H-isoxazole-5,2'-indole] IUPAC Name: (5R)-3-(4-chlorophenyl)-1',3',3'-trimethylspiro[2H-1,2-oxazole-5,2'-indole] Traditional Name: (5R)-3-(4-chlorophenyl)-1',3',3'-trimethyl-spiro[3-isoxazoline-5,2'-indoline] Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C13C=C(NO3)C4=CC=C(C=C4)Cl)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N([C@@]13C=C(NO3)C4=CC=C(C=C4)Cl)C)C

InChI

InChI=1S/C19H19ClN2O/c1-18(2)15-6-4-5-7-17(15)22(3)19(18)12-16(21-23-19)13-8-10-14(20)11-9-13/h4-12,21H,1-3H3/t19-/m1/s1