(4-chlorophenyl)-[(3S,4R)-4-(furan-2-yl)-1-methyl-pyrrolidin-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[(3S,4R)-4-(furan-2-yl)-1-methyl-pyrrolidin-3-yl]methanone Openeye Name: (4-chlorophenyl)-[(3S,4R)-4-(2-furyl)-1-methyl-pyrrolidin-3-yl]methanone CAS Name: (4-chlorophenyl)-[(3S,4R)-4-(2-furanyl)-1-methyl-3-pyrrolidinyl]methanone IUPAC Name: (4-chlorophenyl)-[(3S,4R)-4-(furan-2-yl)-1-methylpyrrolidin-3-yl]methanone Traditional Name: (4-chlorophenyl)-[(3S,4R)-4-(2-furyl)-1-methyl-pyrrolidin-3-yl]methanone Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(C1)C(=O)C2=CC=C(C=C2)Cl)C3=CC=CO3

Isomeric SMILES

CN1C[C@@H]([C@@H](C1)C(=O)C2=CC=C(C=C2)Cl)C3=CC=CO3

InChI

InChI=1S/C16H16ClNO2/c1-18-9-13(15-3-2-8-20-15)14(10-18)16(19)11-4-6-12(17)7-5-11/h2-8,13-14H,9-10H2,1H3/t13-,14+/m0/s1