3-chloranyl-4-[[1-[(4-phenoxyphenyl)methyl]-2,3-dihydroindol-5-yl]oxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[[1-[(4-phenoxyphenyl)methyl]-2,3-dihydroindol-5-yl]oxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[1-[(4-phenoxyphenyl)methyl]indolin-5-yl]oxy-benzonitrile CAS Name: 3-chloro-4-[[1-[(4-phenoxyphenyl)methyl]-2,3-dihydroindol-5-yl]oxy]benzonitrile IUPAC Name: 3-chloro-4-[[1-[(4-phenoxyphenyl)methyl]-2,3-dihydroindol-5-yl]oxy]benzonitrile Traditional Name: 3-chloro-4-[1-(4-phenoxybenzyl)indolin-5-yl]oxy-benzonitrile Formula: C28H21ClN2O2 MolecularWeight: 452.93154

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)OC3=C(C=C(C=C3)C#N)Cl)CC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)OC3=C(C=C(C=C3)C#N)Cl)CC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H21ClN2O2/c29-26-16-21(18-30)8-13-28(26)33-25-11-12-27-22(17-25)14-15-31(27)19-20-6-9-24(10-7-20)32-23-4-2-1-3-5-23/h1-13,16-17H,14-15,19H2