2-[(2-phenoxyphenoxy)methyl]quinoline

Systemtic Name: 2-[(2-phenoxyphenoxy)methyl]quinoline Openeye Name: 2-[(2-phenoxyphenoxy)methyl]quinoline CAS Name: 2-[(2-phenoxyphenoxy)methyl]quinoline IUPAC Name: 2-[(2-phenoxyphenoxy)methyl]quinoline Traditional Name: 2-[(2-phenoxyphenoxy)methyl]quinoline Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H17NO2/c1-2-9-19(10-3-1)25-22-13-7-6-12-21(22)24-16-18-15-14-17-8-4-5-11-20(17)23-18/h1-15H,16H2