2-[[3-(4-chlorophenyl)quinoxalin-2-yl]methoxy]benzenecarbonitrile

Systemtic Name: 2-[[3-(4-chlorophenyl)quinoxalin-2-yl]methoxy]benzenecarbonitrile Openeye Name: 2-[[3-(4-chlorophenyl)quinoxalin-2-yl]methoxy]benzonitrile CAS Name: 2-[[3-(4-chlorophenyl)-2-quinoxalinyl]methoxy]benzonitrile IUPAC Name: 2-[[3-(4-chlorophenyl)quinoxalin-2-yl]methoxy]benzonitrile Traditional Name: 2-[[3-(4-chlorophenyl)quinoxalin-2-yl]methoxy]benzonitrile Formula: C22H14ClN3O MolecularWeight: 371.81906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC2=NC3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC2=NC3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H14ClN3O/c23-17-11-9-15(10-12-17)22-20(25-18-6-2-3-7-19(18)26-22)14-27-21-8-4-1-5-16(21)13-24/h1-12H,14H2