8-[2-[2-(4-chloranylnaphthalen-1-yl)oxyethoxy]ethoxy]quinoline

Systemtic Name: 8-[2-[2-(4-chloranylnaphthalen-1-yl)oxyethoxy]ethoxy]quinoline Openeye Name: 8-[2-[2-[(4-chloro-1-naphthyl)oxy]ethoxy]ethoxy]quinoline CAS Name: 8-[2-[2-[(4-chloro-1-naphthalenyl)oxy]ethoxy]ethoxy]quinoline IUPAC Name: 8-[2-[2-(4-chloronaphthalen-1-yl)oxyethoxy]ethoxy]quinoline Traditional Name: 8-[2-[2-(4-chloro-1-naphthoxy)ethoxy]ethoxy]quinoline Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OCCOCCOC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OCCOCCOC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H20ClNO3/c24-20-10-11-21(19-8-2-1-7-18(19)20)27-15-13-26-14-16-28-22-9-3-5-17-6-4-12-25-23(17)22/h1-12H,13-16H2