[5-(4-chlorophenyl)-1-(2-fluorophenyl)-2-methyl-pyrrol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-(4-chlorophenyl)-1-(2-fluorophenyl)-2-methyl-pyrrol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(4-chlorophenyl)-1-(2-fluorophenyl)-2-methyl-pyrrol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(4-chlorophenyl)-1-(2-fluorophenyl)-2-methyl-3-pyrrolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(4-chlorophenyl)-1-(2-fluorophenyl)-2-methylpyrrol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(4-chlorophenyl)-1-(2-fluorophenyl)-2-methyl-pyrrol-3-yl]-pyrrolidino-methanone Formula: C22H20ClFN2O MolecularWeight: 382.858403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2F)C3=CC=C(C=C3)Cl)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2F)C3=CC=C(C=C3)Cl)C(=O)N4CCCC4

InChI

InChI=1S/C22H20ClFN2O/c1-15-18(22(27)25-12-4-5-13-25)14-21(16-8-10-17(23)11-9-16)26(15)20-7-3-2-6-19(20)24/h2-3,6-11,14H,4-5,12-13H2,1H3