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

Systemtic Name: [1-(4-chlorophenyl)carbonylpyrrolidin-3-yl]-(4-fluorophenyl)methanone Openeye Name: [1-(4-chlorobenzoyl)pyrrolidin-3-yl]-(4-fluorophenyl)methanone CAS Name: [1-[(4-chlorophenyl)-oxomethyl]-3-pyrrolidinyl]-(4-fluorophenyl)methanone IUPAC Name: [1-(4-chlorobenzoyl)pyrrolidin-3-yl]-(4-fluorophenyl)methanone Traditional Name: [1-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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