[7-(4-chlorophenyl)-6-ethanoyl-5-methyl-1,2,3,7-tetrahydroindolizin-8-yl] methyl carbonate

Systemtic Name: [7-(4-chlorophenyl)-6-ethanoyl-5-methyl-1,2,3,7-tetrahydroindolizin-8-yl] methyl carbonate Openeye Name: [6-acetyl-7-(4-chlorophenyl)-5-methyl-1,2,3,7-tetrahydroindolizin-8-yl] methyl carbonate CAS Name: carbonic acid [6-acetyl-7-(4-chlorophenyl)-5-methyl-1,2,3,7-tetrahydroindolizin-8-yl] methyl ester IUPAC Name: [6-acetyl-7-(4-chlorophenyl)-5-methyl-1,2,3,7-tetrahydroindolizin-8-yl] methyl carbonate Traditional Name: carbonic acid [6-acetyl-7-(4-chlorophenyl)-5-methyl-1,2,3,7-tetrahydroindolizin-8-yl] methyl ester Formula: C19H20ClNO4 MolecularWeight: 361.8194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C2N1CCC2)OC(=O)OC)C3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC1=C(C(C(=C2N1CCC2)OC(=O)OC)C3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C19H20ClNO4/c1-11-16(12(2)22)17(13-6-8-14(20)9-7-13)18(25-19(23)24-3)15-5-4-10-21(11)15/h6-9,17H,4-5,10H2,1-3H3