[6-(chloromethyl)-2-ethanoyl-7-phenyl-5,6-dihydroindolizin-8-yl] ethanoate

Systemtic Name: [6-(chloromethyl)-2-ethanoyl-7-phenyl-5,6-dihydroindolizin-8-yl] ethanoate Openeye Name: [2-acetyl-6-(chloromethyl)-7-phenyl-5,6-dihydroindolizin-8-yl] acetate CAS Name: acetic acid [2-acetyl-6-(chloromethyl)-7-phenyl-5,6-dihydroindolizin-8-yl] ester IUPAC Name: [2-acetyl-6-(chloromethyl)-7-phenyl-5,6-dihydroindolizin-8-yl] acetate Traditional Name: acetic acid [2-acetyl-6-(chloromethyl)-7-phenyl-5,6-dihydroindolizin-8-yl] ester Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN2CC(C(=C(C2=C1)OC(=O)C)C3=CC=CC=C3)CCl

Isomeric SMILES

CC(=O)C1=CN2CC(C(=C(C2=C1)OC(=O)C)C3=CC=CC=C3)CCl

InChI

InChI=1S/C19H18ClNO3/c1-12(22)15-8-17-19(24-13(2)23)18(14-6-4-3-5-7-14)16(9-20)11-21(17)10-15/h3-8,10,16H,9,11H2,1-2H3