(3S)-8-chloranyl-6-phenoxy-3-pyrrolidin-1-ylcarbonyl-2,3-dihydro-1H-indolizin-5-one

Systemtic Name: (3S)-8-chloranyl-6-phenoxy-3-pyrrolidin-1-ylcarbonyl-2,3-dihydro-1H-indolizin-5-one Openeye Name: (3S)-8-chloro-6-phenoxy-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one CAS Name: (3S)-8-chloro-3-[oxo(1-pyrrolidinyl)methyl]-6-phenoxy-2,3-dihydro-1H-indolizin-5-one IUPAC Name: (3S)-8-chloro-6-phenoxy-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one Traditional Name: (3S)-8-chloro-6-phenoxy-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCC3=C(C=C(C(=O)N23)OC4=CC=CC=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2CCC3=C(C=C(C(=O)N23)OC4=CC=CC=C4)Cl

InChI

InChI=1S/C19H19ClN2O3/c20-14-12-17(25-13-6-2-1-3-7-13)19(24)22-15(14)8-9-16(22)18(23)21-10-4-5-11-21/h1-3,6-7,12,16H,4-5,8-11H2/t16-/m0/s1