[1-(2-chlorophenyl)carbonyl-4-(3-fluorophenyl)pyrrolidin-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(2-chlorophenyl)carbonyl-4-(3-fluorophenyl)pyrrolidin-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-(2-chlorobenzoyl)-4-(3-fluorophenyl)pyrrolidin-3-yl]-morpholino-methanone CAS Name: [1-[(2-chlorophenyl)-oxomethyl]-4-(3-fluorophenyl)-3-pyrrolidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-(2-chlorobenzoyl)-4-(3-fluorophenyl)pyrrolidin-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-(2-chlorobenzoyl)-4-(3-fluorophenyl)pyrrolidin-3-yl]-morpholino-methanone Formula: C22H22ClFN2O3 MolecularWeight: 416.873083

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2CN(CC2C3=CC(=CC=C3)F)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1C(=O)C2CN(CC2C3=CC(=CC=C3)F)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H22ClFN2O3/c23-20-7-2-1-6-17(20)21(27)26-13-18(15-4-3-5-16(24)12-15)19(14-26)22(28)25-8-10-29-11-9-25/h1-7,12,18-19H,8-11,13-14H2