8-[3-(4-chloranyl-2-methyl-phenoxy)propoxy]-2-methyl-quinoline

Systemtic Name: 8-[3-(4-chloranyl-2-methyl-phenoxy)propoxy]-2-methyl-quinoline Openeye Name: 8-[3-(4-chloro-2-methyl-phenoxy)propoxy]-2-methyl-quinoline CAS Name: 8-[3-(4-chloro-2-methylphenoxy)propoxy]-2-methylquinoline IUPAC Name: 8-[3-(4-chloro-2-methylphenoxy)propoxy]-2-methylquinoline Traditional Name: 8-[3-(4-chloro-2-methyl-phenoxy)propoxy]-2-methyl-quinoline Formula: C20H20ClNO2 MolecularWeight: 341.8313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCCOC3=C(C=C(C=C3)Cl)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCCOC3=C(C=C(C=C3)Cl)C)C=C1

InChI

InChI=1S/C20H20ClNO2/c1-14-13-17(21)9-10-18(14)23-11-4-12-24-19-6-3-5-16-8-7-15(2)22-20(16)19/h3,5-10,13H,4,11-12H2,1-2H3