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

Systemtic Name: (3S)-8-chloranyl-6-[(3-chlorophenyl)methoxy]-3-pyrrolidin-1-ylcarbonyl-2,3-dihydro-1H-indolizin-5-one Openeye Name: (3S)-8-chloro-6-[(3-chlorophenyl)methoxy]-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one CAS Name: (3S)-8-chloro-6-[(3-chlorophenyl)methoxy]-3-[oxo(1-pyrrolidinyl)methyl]-2,3-dihydro-1H-indolizin-5-one IUPAC Name: (3S)-8-chloro-6-[(3-chlorophenyl)methoxy]-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one Traditional Name: (3S)-8-chloro-6-(3-chlorobenzyl)oxy-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one Formula: C20H20Cl2N2O3 MolecularWeight: 407.2904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20Cl2N2O3/c21-14-5-3-4-13(10-14)12-27-18-11-15(22)16-6-7-17(24(16)20(18)26)19(25)23-8-1-2-9-23/h3-5,10-11,17H,1-2,6-9,12H2/t17-/m0/s1