cyclopentyl 2-[2-(4-chlorophenyl)indolizin-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: cyclopentyl 2-[2-(4-chlorophenyl)indolizin-3-yl]-2-oxidanylidene-ethanoate Openeye Name: cyclopentyl 2-[2-(4-chlorophenyl)indolizin-3-yl]-2-oxo-acetate CAS Name: 2-[2-(4-chlorophenyl)-3-indolizinyl]-2-oxoacetic acid cyclopentyl ester IUPAC Name: cyclopentyl 2-[2-(4-chlorophenyl)indolizin-3-yl]-2-oxoacetate Traditional Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-2-keto-acetic acid cyclopentyl ester Formula: C21H18ClNO3 MolecularWeight: 367.82552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)OC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClNO3/c22-15-10-8-14(9-11-15)18-13-16-5-3-4-12-23(16)19(18)20(24)21(25)26-17-6-1-2-7-17/h3-5,8-13,17H,1-2,6-7H2