3-chloranyl-4-(1-methyl-2-phenyl-indol-5-yl)oxy-benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-(1-methyl-2-phenyl-indol-5-yl)oxy-benzenecarbonitrile Openeye Name: 3-chloro-4-(1-methyl-2-phenyl-indol-5-yl)oxy-benzonitrile CAS Name: 3-chloro-4-[(1-methyl-2-phenyl-5-indolyl)oxy]benzonitrile IUPAC Name: 3-chloro-4-(1-methyl-2-phenylindol-5-yl)oxybenzonitrile Traditional Name: 3-chloro-4-(1-methyl-2-phenyl-indol-5-yl)oxy-benzonitrile Formula: C22H15ClN2O MolecularWeight: 358.8203

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=C(C=C(C=C3)C#N)Cl)C=C1C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=C(C=C(C=C3)C#N)Cl)C=C1C4=CC=CC=C4

InChI

InChI=1S/C22H15ClN2O/c1-25-20-9-8-18(26-22-10-7-15(14-24)11-19(22)23)12-17(20)13-21(25)16-5-3-2-4-6-16/h2-13H,1H3