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

Systemtic Name: 3-chloranyl-4-[[1-(naphthalen-2-ylmethyl)-2,3-dihydroindol-5-yl]oxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[1-(2-naphthylmethyl)indolin-5-yl]oxy-benzonitrile CAS Name: 3-chloro-4-[[1-(2-naphthalenylmethyl)-2,3-dihydroindol-5-yl]oxy]benzonitrile IUPAC Name: 3-chloro-4-[[1-(naphthalen-2-ylmethyl)-2,3-dihydroindol-5-yl]oxy]benzonitrile Traditional Name: 3-chloro-4-[1-(2-naphthylmethyl)indolin-5-yl]oxy-benzonitrile Formula: C26H19ClN2O MolecularWeight: 410.89486

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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=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)OC3=C(C=C(C=C3)C#N)Cl)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H19ClN2O/c27-24-14-18(16-28)6-10-26(24)30-23-8-9-25-22(15-23)11-12-29(25)17-19-5-7-20-3-1-2-4-21(20)13-19/h1-10,13-15H,11-12,17H2