2-[2-ethyl-7-methoxy-3-(2-phenylphenyl)carbonyl-indolizin-1-yl]-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-[2-ethyl-7-methoxy-3-(2-phenylphenyl)carbonyl-indolizin-1-yl]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-[2-ethyl-7-methoxy-3-(2-phenylbenzoyl)indolizin-1-yl]-2-oxo-acetyl chloride CAS Name: 2-[2-ethyl-7-methoxy-3-[oxo-(2-phenylphenyl)methyl]-1-indolizinyl]-2-oxoacetyl chloride IUPAC Name: 2-[2-ethyl-7-methoxy-3-(2-phenylbenzoyl)indolizin-1-yl]-2-oxoacetyl chloride Traditional Name: 2-[2-ethyl-7-methoxy-3-(2-phenylbenzoyl)indolizin-1-yl]-2-keto-acetyl chloride Formula: C26H20ClNO4 MolecularWeight: 445.8943

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC(=CC2=C1C(=O)C(=O)Cl)OC)C(=O)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N2C=CC(=CC2=C1C(=O)C(=O)Cl)OC)C(=O)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H20ClNO4/c1-3-18-22(25(30)26(27)31)21-15-17(32-2)13-14-28(21)23(18)24(29)20-12-8-7-11-19(20)16-9-5-4-6-10-16/h4-15H,3H2,1-2H3