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

Systemtic Name: (2-chlorophenyl)methyl 3-(2,4-dimethylphenyl)carbonylindolizine-1-carboxylate Openeye Name: (2-chlorophenyl)methyl 3-(2,4-dimethylbenzoyl)indolizine-1-carboxylate CAS Name: 3-[(2,4-dimethylphenyl)-oxomethyl]-1-indolizinecarboxylic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl 3-(2,4-dimethylbenzoyl)indolizine-1-carboxylate Traditional Name: 3-(2,4-dimethylbenzoyl)indolizine-1-carboxylic acid (2-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=C4Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2=CC(=C3N2C=CC=C3)C(=O)OCC4=CC=CC=C4Cl)C

InChI

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