2-[4-chloranyl-2-(phenylmethyl)phenoxy]-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-[4-chloranyl-2-(phenylmethyl)phenoxy]-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(2-benzyl-4-chloro-phenoxy)-1-(1H-indol-3-yl)ethanone CAS Name: 2-[4-chloro-2-(phenylmethyl)phenoxy]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(2-benzyl-4-chlorophenoxy)-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(2-benzyl-4-chloro-phenoxy)-1-(1H-indol-3-yl)ethanone Formula: C23H18ClNO2 MolecularWeight: 375.84752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C=CC(=C2)Cl)OCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C=CC(=C2)Cl)OCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H18ClNO2/c24-18-10-11-23(17(13-18)12-16-6-2-1-3-7-16)27-15-22(26)20-14-25-21-9-5-4-8-19(20)21/h1-11,13-14,25H,12,15H2