(3S)-8-chloranyl-6-[2-(4-fluorophenyl)ethoxy]-3-pyrrolidin-1-ylcarbonyl-2,3-dihydro-1H-indolizin-5-one

Systemtic Name: (3S)-8-chloranyl-6-[2-(4-fluorophenyl)ethoxy]-3-pyrrolidin-1-ylcarbonyl-2,3-dihydro-1H-indolizin-5-one Openeye Name: (3S)-8-chloro-6-[2-(4-fluorophenyl)ethoxy]-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one CAS Name: (3S)-8-chloro-6-[2-(4-fluorophenyl)ethoxy]-3-[oxo(1-pyrrolidinyl)methyl]-2,3-dihydro-1H-indolizin-5-one IUPAC Name: (3S)-8-chloro-6-[2-(4-fluorophenyl)ethoxy]-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one Traditional Name: (3S)-8-chloro-6-[2-(4-fluorophenyl)ethoxy]-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one Formula: C21H22ClFN2O3 MolecularWeight: 404.862383

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCC3=C(C=C(C(=O)N23)OCCC4=CC=C(C=C4)F)Cl

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2CCC3=C(C=C(C(=O)N23)OCCC4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C21H22ClFN2O3/c22-16-13-19(28-12-9-14-3-5-15(23)6-4-14)21(27)25-17(16)7-8-18(25)20(26)24-10-1-2-11-24/h3-6,13,18H,1-2,7-12H2/t18-/m0/s1