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

Systemtic Name: 2-[2-cyclopropyl-8-phenylmethoxy-3-[(2-phenylphenyl)methyl]indolizin-1-yl]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-[8-benzyloxy-2-cyclopropyl-3-[(2-phenylphenyl)methyl]indolizin-1-yl]-2-oxo-acetyl chloride CAS Name: 2-[2-cyclopropyl-8-phenylmethoxy-3-[(2-phenylphenyl)methyl]-1-indolizinyl]-2-oxoacetyl chloride IUPAC Name: 2-[2-cyclopropyl-8-phenylmethoxy-3-[(2-phenylphenyl)methyl]indolizin-1-yl]-2-oxoacetyl chloride Traditional Name: 2-[8-benzoxy-2-cyclopropyl-3-(2-phenylbenzyl)indolizin-1-yl]-2-keto-acetyl chloride Formula: C33H26ClNO3 MolecularWeight: 520.01744

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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=C5C6=CC=CC=C6

Isomeric SMILES

C1CC1C2=C(N3C=CC=C(C3=C2C(=O)C(=O)Cl)OCC4=CC=CC=C4)CC5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C33H26ClNO3/c34-33(37)32(36)30-29(24-17-18-24)27(20-25-14-7-8-15-26(25)23-12-5-2-6-13-23)35-19-9-16-28(31(30)35)38-21-22-10-3-1-4-11-22/h1-16,19,24H,17-18,20-21H2