[3-(4-chlorophenyl)indolizin-1-yl] ethanoate

Systemtic Name: [3-(4-chlorophenyl)indolizin-1-yl] ethanoate Openeye Name: [3-(4-chlorophenyl)indolizin-1-yl] acetate CAS Name: acetic acid [3-(4-chlorophenyl)-1-indolizinyl] ester IUPAC Name: [3-(4-chlorophenyl)indolizin-1-yl] acetate Traditional Name: acetic acid [3-(4-chlorophenyl)indolizin-1-yl] ester Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C=CC=CN2C(=C1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)OC1=C2C=CC=CN2C(=C1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNO2/c1-11(19)20-16-10-15(12-5-7-13(17)8-6-12)18-9-3-2-4-14(16)18/h2-10H,1H3