8-[3-(2-chloranyl-6-methyl-phenoxy)propoxy]quinoline

Systemtic Name: 8-[3-(2-chloranyl-6-methyl-phenoxy)propoxy]quinoline Openeye Name: 8-[3-(2-chloro-6-methyl-phenoxy)propoxy]quinoline CAS Name: 8-[3-(2-chloro-6-methylphenoxy)propoxy]quinoline IUPAC Name: 8-[3-(2-chloro-6-methylphenoxy)propoxy]quinoline Traditional Name: 8-[3-(2-chloro-6-methyl-phenoxy)propoxy]quinoline Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO2/c1-14-6-2-9-16(20)19(14)23-13-5-12-22-17-10-3-7-15-8-4-11-21-18(15)17/h2-4,6-11H,5,12-13H2,1H3