2-[4-chloranyl-2-methoxy-6-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-chloranyl-2-methoxy-6-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-chloro-2-methoxy-6-[[3-(2-quinolylmethoxy)phenoxy]methyl]phenoxy]acetonitrile CAS Name: 2-[4-chloro-2-methoxy-6-[[3-(2-quinolinylmethoxy)phenoxy]methyl]phenoxy]acetonitrile IUPAC Name: 2-[4-chloro-2-methoxy-6-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetonitrile Traditional Name: 2-[4-chloro-2-methoxy-6-[[3-(2-quinolylmethoxy)phenoxy]methyl]phenoxy]acetonitrile Formula: C26H21ClN2O4 MolecularWeight: 460.90894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Cl)COC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3)OCC#N

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)COC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3)OCC#N

InChI

InChI=1S/C26H21ClN2O4/c1-30-25-14-20(27)13-19(26(25)31-12-11-28)16-32-22-6-4-7-23(15-22)33-17-21-10-9-18-5-2-3-8-24(18)29-21/h2-10,13-15H,12,16-17H2,1H3