8-[2-(4-chloranylphenoxy)ethoxy]-2-methyl-quinoline

Systemtic Name: 8-[2-(4-chloranylphenoxy)ethoxy]-2-methyl-quinoline Openeye Name: 8-[2-(4-chlorophenoxy)ethoxy]-2-methyl-quinoline CAS Name: 8-[2-(4-chlorophenoxy)ethoxy]-2-methylquinoline IUPAC Name: 8-[2-(4-chlorophenoxy)ethoxy]-2-methylquinoline Traditional Name: 8-[2-(4-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=C(C=C3)Cl)C=C1

Isomeric SMILES

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

InChI

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