2-(2-chlorophenyl)-3-cyclopropylcarbonyl-3,8a-dihydro-2H-indolizine-1,1,7-tricarbonitrile

Systemtic Name: 2-(2-chlorophenyl)-3-cyclopropylcarbonyl-3,8a-dihydro-2H-indolizine-1,1,7-tricarbonitrile Openeye Name: 2-(2-chlorophenyl)-3-(cyclopropanecarbonyl)-3,8a-dihydro-2H-indolizine-1,1,7-tricarbonitrile CAS Name: 2-(2-chlorophenyl)-3-[cyclopropyl(oxo)methyl]-3,8a-dihydro-2H-indolizine-1,1,7-tricarbonitrile IUPAC Name: 2-(2-chlorophenyl)-3-(cyclopropanecarbonyl)-3,8a-dihydro-2H-indolizine-1,1,7-tricarbonitrile Traditional Name: 2-(2-chlorophenyl)-3-(cyclopropanecarbonyl)-3,8a-dihydro-2H-indolizine-1,1,7-tricarbonitrile Formula: C21H15ClN4O MolecularWeight: 374.823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN4O/c22-16-4-2-1-3-15(16)18-19(20(27)14-5-6-14)26-8-7-13(10-23)9-17(26)21(18,11-24)12-25/h1-4,7-9,14,17-19H,5-6H2