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

Systemtic Name: [5-(4-chlorophenyl)-1,2-oxazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(4-chlorophenyl)isoxazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(4-chlorophenyl)-3-isoxazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(4-chlorophenyl)-1,2-oxazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(4-chlorophenyl)isoxazol-3-yl]-pyrrolidino-methanone Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=NOC(=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=NOC(=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H13ClN2O2/c15-11-5-3-10(4-6-11)13-9-12(16-19-13)14(18)17-7-1-2-8-17/h3-6,9H,1-2,7-8H2