2-[3-[(4-butylphenyl)methyl]-2-ethyl-8-methoxy-indolizin-1-yl]-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-[3-[(4-butylphenyl)methyl]-2-ethyl-8-methoxy-indolizin-1-yl]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-[3-[(4-butylphenyl)methyl]-2-ethyl-8-methoxy-indolizin-1-yl]-2-oxo-acetyl chloride CAS Name: 2-[3-[(4-butylphenyl)methyl]-2-ethyl-8-methoxy-1-indolizinyl]-2-oxoacetyl chloride IUPAC Name: 2-[3-[(4-butylphenyl)methyl]-2-ethyl-8-methoxyindolizin-1-yl]-2-oxoacetyl chloride Traditional Name: 2-[3-(4-butylbenzyl)-2-ethyl-8-methoxy-indolizin-1-yl]-2-keto-acetyl chloride Formula: C24H26ClNO3 MolecularWeight: 411.92114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CC2=C(C(=C3N2C=CC=C3OC)C(=O)C(=O)Cl)CC

Isomeric SMILES

CCCCC1=CC=C(C=C1)CC2=C(C(=C3N2C=CC=C3OC)C(=O)C(=O)Cl)CC

InChI

InChI=1S/C24H26ClNO3/c1-4-6-8-16-10-12-17(13-11-16)15-19-18(5-2)21(23(27)24(25)28)22-20(29-3)9-7-14-26(19)22/h7,9-14H,4-6,8,15H2,1-3H3