3-(4-ethanoylphenyl)-6,7-dihydro-5H-indolizin-8-one

Systemtic Name: 3-(4-ethanoylphenyl)-6,7-dihydro-5H-indolizin-8-one Openeye Name: 3-(4-acetylphenyl)-6,7-dihydro-5H-indolizin-8-one CAS Name: 3-(4-acetylphenyl)-6,7-dihydro-5H-indolizin-8-one IUPAC Name: 3-(4-acetylphenyl)-6,7-dihydro-5H-indolizin-8-one Traditional Name: 3-(4-acetylphenyl)-6,7-dihydro-5H-indolizin-8-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C3N2CCCC3=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C3N2CCCC3=O

InChI

InChI=1S/C16H15NO2/c1-11(18)12-4-6-13(7-5-12)14-8-9-15-16(19)3-2-10-17(14)15/h4-9H,2-3,10H2,1H3