3-[4-(quinolin-2-ylmethoxy)phenoxy]propanenitrile

Systemtic Name: 3-[4-(quinolin-2-ylmethoxy)phenoxy]propanenitrile Openeye Name: 3-[4-(2-quinolylmethoxy)phenoxy]propanenitrile CAS Name: 3-[4-(2-quinolinylmethoxy)phenoxy]propanenitrile IUPAC Name: 3-[4-(quinolin-2-ylmethoxy)phenoxy]propanenitrile Traditional Name: 3-[4-(2-quinolylmethoxy)phenoxy]propionitrile Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)OCCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)OCCC#N

InChI

InChI=1S/C19H16N2O2/c20-12-3-13-22-17-8-10-18(11-9-17)23-14-16-7-6-15-4-1-2-5-19(15)21-16/h1-2,4-11H,3,13-14H2