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

Systemtic Name: 8-[4-(4-chloranylphenoxy)butoxy]-2-methyl-quinoline Openeye Name: 8-[4-(4-chlorophenoxy)butoxy]-2-methyl-quinoline CAS Name: 8-[4-(4-chlorophenoxy)butoxy]-2-methylquinoline IUPAC Name: 8-[4-(4-chlorophenoxy)butoxy]-2-methylquinoline Traditional Name: 8-[4-(4-chlorophenoxy)butoxy]-2-methyl-quinoline Formula: C20H20ClNO2 MolecularWeight: 341.8313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCCCOC3=CC=C(C=C3)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCCCOC3=CC=C(C=C3)Cl)C=C1

InChI

InChI=1S/C20H20ClNO2/c1-15-7-8-16-5-4-6-19(20(16)22-15)24-14-3-2-13-23-18-11-9-17(21)10-12-18/h4-12H,2-3,13-14H2,1H3