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[2-(4-chlorophenyl)pyrrolidin-1-yl]-(3-phenyl-1,2-oxazol-5-yl)methanone

[2-(4-chlorophenyl)pyrrolidin-1-yl]-(3-phenyl-1,2-oxazol-5-yl)methanone

Systemtic Name:[2-(4-chlorophenyl)pyrrolidin-1-yl]-(3-phenyl-1,2-oxazol-5-yl)methanone
Openeye Name:[2-(4-chlorophenyl)pyrrolidin-1-yl]-(3-phenylisoxazol-5-yl)methanone
CAS Name:[2-(4-chlorophenyl)-1-pyrrolidinyl]-(3-phenyl-5-isoxazolyl)methanone
IUPAC Name:[2-(4-chlorophenyl)pyrrolidin-1-yl]-(3-phenyl-1,2-oxazol-5-yl)methanone
Traditional Name:[2-(4-chlorophenyl)pyrrolidino]-(3-phenylisoxazol-5-yl)methanone
Formula: C20H17ClN2O2
MolecularWeight: 352.81418
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=NO2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl


Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC(=NO2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C20H17ClN2O2/c21-16-10-8-15(9-11-16)18-7-4-12-23(18)20(24)19-13-17(22-25-19)14-5-2-1-3-6-14/h1-3,5-6,8-11,13,18H,4,7,12H2


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