(2S,3S,8aR)-2-(2-chlorophenyl)-3-cyclopropylcarbonyl-3,8a-dihydro-2H-indolizine-1,1-dicarbonitrile

Systemtic Name: (2S,3S,8aR)-2-(2-chlorophenyl)-3-cyclopropylcarbonyl-3,8a-dihydro-2H-indolizine-1,1-dicarbonitrile Openeye Name: (2S,3S,8aR)-2-(2-chlorophenyl)-3-(cyclopropanecarbonyl)-3,8a-dihydro-2H-indolizine-1,1-dicarbonitrile CAS Name: (2S,3S,8aR)-2-(2-chlorophenyl)-3-[cyclopropyl(oxo)methyl]-3,8a-dihydro-2H-indolizine-1,1-dicarbonitrile IUPAC Name: (2S,3S,8aR)-2-(2-chlorophenyl)-3-(cyclopropanecarbonyl)-3,8a-dihydro-2H-indolizine-1,1-dicarbonitrile Traditional Name: (2S,3S,8aR)-2-(2-chlorophenyl)-3-(cyclopropanecarbonyl)-3,8a-dihydro-2H-indolizine-1,1-dicarbonitrile Formula: C20H16ClN3O MolecularWeight: 349.81354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2C(C(C3N2C=CC=C3)(C#N)C#N)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC1C(=O)[C@@H]2[C@@H](C([C@@H]3N2C=CC=C3)(C#N)C#N)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H16ClN3O/c21-15-6-2-1-5-14(15)17-18(19(25)13-8-9-13)24-10-4-3-7-16(24)20(17,11-22)12-23/h1-7,10,13,16-18H,8-9H2/t16-,17+,18+/m1/s1