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

Systemtic Name: 8-[2-[2-(3-chloranylphenoxy)ethoxy]ethoxy]-2-methyl-quinoline Openeye Name: 8-[2-[2-(3-chlorophenoxy)ethoxy]ethoxy]-2-methyl-quinoline CAS Name: 8-[2-[2-(3-chlorophenoxy)ethoxy]ethoxy]-2-methylquinoline IUPAC Name: 8-[2-[2-(3-chlorophenoxy)ethoxy]ethoxy]-2-methylquinoline Traditional Name: 8-[2-[2-(3-chlorophenoxy)ethoxy]ethoxy]-2-methyl-quinoline Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCOCCOC3=CC(=CC=C3)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCOCCOC3=CC(=CC=C3)Cl)C=C1

InChI

InChI=1S/C20H20ClNO3/c1-15-8-9-16-4-2-7-19(20(16)22-15)25-13-11-23-10-12-24-18-6-3-5-17(21)14-18/h2-9,14H,10-13H2,1H3