8-chloranyl-2-(2-quinolin-6-ylethoxy)quinoline

Systemtic Name: 8-chloranyl-2-(2-quinolin-6-ylethoxy)quinoline Openeye Name: 8-chloro-2-[2-(6-quinolyl)ethoxy]quinoline CAS Name: 8-chloro-2-[2-(6-quinolinyl)ethoxy]quinoline IUPAC Name: 8-chloro-2-(2-quinolin-6-ylethoxy)quinoline Traditional Name: 8-chloro-2-[2-(6-quinolyl)ethoxy]quinoline Formula: C20H15ClN2O MolecularWeight: 334.7989

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(C=C2)OCCC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(C=C2)OCCC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C20H15ClN2O/c21-17-5-1-3-15-7-9-19(23-20(15)17)24-12-10-14-6-8-18-16(13-14)4-2-11-22-18/h1-9,11,13H,10,12H2