(5-bromanyl-3-phenyl-indolizin-1-yl) ethanoate

Systemtic Name: (5-bromanyl-3-phenyl-indolizin-1-yl) ethanoate Openeye Name: (5-bromo-3-phenyl-indolizin-1-yl) acetate CAS Name: acetic acid (5-bromo-3-phenyl-1-indolizinyl) ester IUPAC Name: (5-bromo-3-phenylindolizin-1-yl) acetate Traditional Name: acetic acid (5-bromo-3-phenyl-indolizin-1-yl) ester Formula: C16H12BrNO2 MolecularWeight: 330.17598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C=CC=C(N2C(=C1)C3=CC=CC=C3)Br

Isomeric SMILES

CC(=O)OC1=C2C=CC=C(N2C(=C1)C3=CC=CC=C3)Br

InChI

InChI=1S/C16H12BrNO2/c1-11(19)20-15-10-14(12-6-3-2-4-7-12)18-13(15)8-5-9-16(18)17/h2-10H,1H3