8-[4-(2-chloranyl-6-methyl-phenoxy)butoxy]quinoline

Systemtic Name: 8-[4-(2-chloranyl-6-methyl-phenoxy)butoxy]quinoline Openeye Name: 8-[4-(2-chloro-6-methyl-phenoxy)butoxy]quinoline CAS Name: 8-[4-(2-chloro-6-methylphenoxy)butoxy]quinoline IUPAC Name: 8-[4-(2-chloro-6-methylphenoxy)butoxy]quinoline Traditional Name: 8-[4-(2-chloro-6-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/c1-15-7-4-10-17(21)20(15)24-14-3-2-13-23-18-11-5-8-16-9-6-12-22-19(16)18/h4-12H,2-3,13-14H2,1H3