2-[2-cyclopropyl-8-phenylmethoxy-3-(phenylmethyl)indolizin-1-yl]-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-[2-cyclopropyl-8-phenylmethoxy-3-(phenylmethyl)indolizin-1-yl]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-(3-benzyl-8-benzyloxy-2-cyclopropyl-indolizin-1-yl)-2-oxo-acetyl chloride CAS Name: 2-[2-cyclopropyl-8-phenylmethoxy-3-(phenylmethyl)-1-indolizinyl]-2-oxoacetyl chloride IUPAC Name: 2-(3-benzyl-2-cyclopropyl-8-phenylmethoxyindolizin-1-yl)-2-oxoacetyl chloride Traditional Name: 2-(8-benzoxy-3-benzyl-2-cyclopropyl-indolizin-1-yl)-2-keto-acetyl chloride Formula: C27H22ClNO3 MolecularWeight: 443.92148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(N3C=CC=C(C3=C2C(=O)C(=O)Cl)OCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CC1C2=C(N3C=CC=C(C3=C2C(=O)C(=O)Cl)OCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H22ClNO3/c28-27(31)26(30)24-23(20-13-14-20)21(16-18-8-3-1-4-9-18)29-15-7-12-22(25(24)29)32-17-19-10-5-2-6-11-19/h1-12,15,20H,13-14,16-17H2