(3-chlorophenyl)methyl 3-(2,4-dimethylphenyl)carbonylindolizine-1-carboxylate

Systemtic Name: (3-chlorophenyl)methyl 3-(2,4-dimethylphenyl)carbonylindolizine-1-carboxylate Openeye Name: (3-chlorophenyl)methyl 3-(2,4-dimethylbenzoyl)indolizine-1-carboxylate CAS Name: 3-[(2,4-dimethylphenyl)-oxomethyl]-1-indolizinecarboxylic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl 3-(2,4-dimethylbenzoyl)indolizine-1-carboxylate Traditional Name: 3-(2,4-dimethylbenzoyl)indolizine-1-carboxylic acid (3-chlorobenzyl) ester Formula: C25H20ClNO3 MolecularWeight: 417.8842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2=CC(=C3N2C=CC=C3)C(=O)OCC4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2=CC(=C3N2C=CC=C3)C(=O)OCC4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C25H20ClNO3/c1-16-9-10-20(17(2)12-16)24(28)23-14-21(22-8-3-4-11-27(22)23)25(29)30-15-18-6-5-7-19(26)13-18/h3-14H,15H2,1-2H3