8-bromanyl-6-(3,4-dimethoxyphenyl)-2,3-dihydro-1H-indolizin-5-one

Systemtic Name: 8-bromanyl-6-(3,4-dimethoxyphenyl)-2,3-dihydro-1H-indolizin-5-one Openeye Name: 8-bromo-6-(3,4-dimethoxyphenyl)-2,3-dihydro-1H-indolizin-5-one CAS Name: 8-bromo-6-(3,4-dimethoxyphenyl)-2,3-dihydro-1H-indolizin-5-one IUPAC Name: 8-bromo-6-(3,4-dimethoxyphenyl)-2,3-dihydro-1H-indolizin-5-one Traditional Name: 8-bromo-6-(3,4-dimethoxyphenyl)-2,3-dihydro-1H-indolizin-5-one Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=C3CCCN3C2=O)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=C3CCCN3C2=O)Br)OC

InChI

InChI=1S/C16H16BrNO3/c1-20-14-6-5-10(8-15(14)21-2)11-9-12(17)13-4-3-7-18(13)16(11)19/h5-6,8-9H,3-4,7H2,1-2H3