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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=C(C=C2)F)C3=CC=C(C=C3)Cl)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=C(N1C2=CC=C(C=C2)F)C3=CC=C(C=C3)Cl)C(=O)N4CCCC4

InChI

InChI=1S/C22H20ClFN2O/c1-15-20(22(27)25-12-2-3-13-25)14-21(16-4-6-17(23)7-5-16)26(15)19-10-8-18(24)9-11-19/h4-11,14H,2-3,12-13H2,1H3