8-[4-(4-chloranyl-2-methyl-phenoxy)butoxy]quinoline

Systemtic Name: 8-[4-(4-chloranyl-2-methyl-phenoxy)butoxy]quinoline Openeye Name: 8-[4-(4-chloro-2-methyl-phenoxy)butoxy]quinoline CAS Name: 8-[4-(4-chloro-2-methylphenoxy)butoxy]quinoline IUPAC Name: 8-[4-(4-chloro-2-methylphenoxy)butoxy]quinoline Traditional Name: 8-[4-(4-chloro-2-methyl-phenoxy)butoxy]quinoline Formula: C20H20ClNO2 MolecularWeight: 341.8313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCCOC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCCOC2=CC=CC3=C2N=CC=C3

InChI

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