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

Systemtic Name: 2-[2-methyl-8-phenylmethoxy-3-[(2-phenylphenyl)methyl]indolizin-1-yl]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-[8-benzyloxy-2-methyl-3-[(2-phenylphenyl)methyl]indolizin-1-yl]-2-oxo-acetyl chloride CAS Name: 2-[2-methyl-8-phenylmethoxy-3-[(2-phenylphenyl)methyl]-1-indolizinyl]-2-oxoacetyl chloride IUPAC Name: 2-[2-methyl-8-phenylmethoxy-3-[(2-phenylphenyl)methyl]indolizin-1-yl]-2-oxoacetyl chloride Traditional Name: 2-[8-benzoxy-2-methyl-3-(2-phenylbenzyl)indolizin-1-yl]-2-keto-acetyl chloride Formula: C31H24ClNO3 MolecularWeight: 493.98016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=C1C(=O)C(=O)Cl)OCC3=CC=CC=C3)CC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CC1=C(N2C=CC=C(C2=C1C(=O)C(=O)Cl)OCC3=CC=CC=C3)CC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C31H24ClNO3/c1-21-26(19-24-15-8-9-16-25(24)23-13-6-3-7-14-23)33-18-10-17-27(29(33)28(21)30(34)31(32)35)36-20-22-11-4-2-5-12-22/h2-18H,19-20H2,1H3