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

Systemtic Name: 8-[2-(3-chloranylphenoxy)ethoxy]-2-methyl-quinoline Openeye Name: 8-[2-(3-chlorophenoxy)ethoxy]-2-methyl-quinoline CAS Name: 8-[2-(3-chlorophenoxy)ethoxy]-2-methylquinoline IUPAC Name: 8-[2-(3-chlorophenoxy)ethoxy]-2-methylquinoline Traditional Name: 8-[2-(3-chlorophenoxy)ethoxy]-2-methyl-quinoline Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCOC3=CC(=CC=C3)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCOC3=CC(=CC=C3)Cl)C=C1

InChI

InChI=1S/C18H16ClNO2/c1-13-8-9-14-4-2-7-17(18(14)20-13)22-11-10-21-16-6-3-5-15(19)12-16/h2-9,12H,10-11H2,1H3