8-[2-[2-(3-chloranylphenoxy)ethoxy]ethoxy]quinoline

Systemtic Name: 8-[2-[2-(3-chloranylphenoxy)ethoxy]ethoxy]quinoline Openeye Name: 8-[2-[2-(3-chlorophenoxy)ethoxy]ethoxy]quinoline CAS Name: 8-[2-[2-(3-chlorophenoxy)ethoxy]ethoxy]quinoline IUPAC Name: 8-[2-[2-(3-chlorophenoxy)ethoxy]ethoxy]quinoline Traditional Name: 8-[2-[2-(3-chlorophenoxy)ethoxy]ethoxy]quinoline Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCOCCOC3=CC(=CC=C3)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCCOCCOC3=CC(=CC=C3)Cl)N=CC=C2

InChI

InChI=1S/C19H18ClNO3/c20-16-6-2-7-17(14-16)23-12-10-22-11-13-24-18-8-1-4-15-5-3-9-21-19(15)18/h1-9,14H,10-13H2