[6-(chloromethyl)-7-phenyl-5,6-dihydroindolizin-8-yl] ethanoate

Systemtic Name: [6-(chloromethyl)-7-phenyl-5,6-dihydroindolizin-8-yl] ethanoate Openeye Name: [6-(chloromethyl)-7-phenyl-5,6-dihydroindolizin-8-yl] acetate CAS Name: acetic acid [6-(chloromethyl)-7-phenyl-5,6-dihydroindolizin-8-yl] ester IUPAC Name: [6-(chloromethyl)-7-phenyl-5,6-dihydroindolizin-8-yl] acetate Traditional Name: acetic acid [6-(chloromethyl)-7-phenyl-5,6-dihydroindolizin-8-yl] ester Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(CN2C1=CC=C2)CCl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(C(CN2C1=CC=C2)CCl)C3=CC=CC=C3

InChI

InChI=1S/C17H16ClNO2/c1-12(20)21-17-15-8-5-9-19(15)11-14(10-18)16(17)13-6-3-2-4-7-13/h2-9,14H,10-11H2,1H3