8-[4-(4-chloranyl-3-methyl-phenoxy)butoxy]quinoline

Systemtic Name: 8-[4-(4-chloranyl-3-methyl-phenoxy)butoxy]quinoline Openeye Name: 8-[4-(4-chloro-3-methyl-phenoxy)butoxy]quinoline CAS Name: 8-[4-(4-chloro-3-methylphenoxy)butoxy]quinoline IUPAC Name: 8-[4-(4-chloro-3-methylphenoxy)butoxy]quinoline Traditional Name: 8-[4-(4-chloro-3-methyl-phenoxy)butoxy]quinoline Formula: C20H20ClNO2 MolecularWeight: 341.8313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO2/c1-15-14-17(9-10-18(15)21)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