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

Systemtic Name: (3S)-8-chloranyl-6-[(3,4-dichlorophenyl)methoxy]-3-pyrrolidin-1-ylcarbonyl-2,3-dihydro-1H-indolizin-5-one Openeye Name: (3S)-8-chloro-6-[(3,4-dichlorophenyl)methoxy]-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one CAS Name: (3S)-8-chloro-6-[(3,4-dichlorophenyl)methoxy]-3-[oxo(1-pyrrolidinyl)methyl]-2,3-dihydro-1H-indolizin-5-one IUPAC Name: (3S)-8-chloro-6-[(3,4-dichlorophenyl)methoxy]-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one Traditional Name: (3S)-8-chloro-6-(3,4-dichlorobenzyl)oxy-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one Formula: C20H19Cl3N2O3 MolecularWeight: 441.73546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCC3=C(C=C(C(=O)N23)OCC4=CC(=C(C=C4)Cl)Cl)Cl

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2CCC3=C(C=C(C(=O)N23)OCC4=CC(=C(C=C4)Cl)Cl)Cl

InChI

InChI=1S/C20H19Cl3N2O3/c21-13-4-3-12(9-14(13)22)11-28-18-10-15(23)16-5-6-17(25(16)20(18)27)19(26)24-7-1-2-8-24/h3-4,9-10,17H,1-2,5-8,11H2/t17-/m0/s1