[1-(2-chlorophenyl)carbonylpyrrolidin-3-yl]-(4-fluorophenyl)methanone

Systemtic Name: [1-(2-chlorophenyl)carbonylpyrrolidin-3-yl]-(4-fluorophenyl)methanone Openeye Name: [1-(2-chlorobenzoyl)pyrrolidin-3-yl]-(4-fluorophenyl)methanone CAS Name: [1-[(2-chlorophenyl)-oxomethyl]-3-pyrrolidinyl]-(4-fluorophenyl)methanone IUPAC Name: [1-(2-chlorobenzoyl)pyrrolidin-3-yl]-(4-fluorophenyl)methanone Traditional Name: [1-(2-chlorobenzoyl)pyrrolidin-3-yl]-(4-fluorophenyl)methanone Formula: C18H15ClFNO2 MolecularWeight: 331.768603

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C(=O)C2=CC=C(C=C2)F)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CC1C(=O)C2=CC=C(C=C2)F)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClFNO2/c19-16-4-2-1-3-15(16)18(23)21-10-9-13(11-21)17(22)12-5-7-14(20)8-6-12/h1-8,13H,9-11H2