8-[3-(2-chloranyl-5-methyl-phenoxy)propoxy]-2-methyl-quinoline

Systemtic Name: 8-[3-(2-chloranyl-5-methyl-phenoxy)propoxy]-2-methyl-quinoline Openeye Name: 8-[3-(2-chloro-5-methyl-phenoxy)propoxy]-2-methyl-quinoline CAS Name: 8-[3-(2-chloro-5-methylphenoxy)propoxy]-2-methylquinoline IUPAC Name: 8-[3-(2-chloro-5-methylphenoxy)propoxy]-2-methylquinoline Traditional Name: 8-[3-(2-chloro-5-methyl-phenoxy)propoxy]-2-methyl-quinoline Formula: C20H20ClNO2 MolecularWeight: 341.8313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCCCOC2=CC=CC3=C2N=C(C=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCCCOC2=CC=CC3=C2N=C(C=C3)C

InChI

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