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

Systemtic Name: 8-[3-(2-chloranyl-5-methyl-phenoxy)propoxy]quinoline Openeye Name: 8-[3-(2-chloro-5-methyl-phenoxy)propoxy]quinoline CAS Name: 8-[3-(2-chloro-5-methylphenoxy)propoxy]quinoline IUPAC Name: 8-[3-(2-chloro-5-methylphenoxy)propoxy]quinoline Traditional Name: 8-[3-(2-chloro-5-methyl-phenoxy)propoxy]quinoline Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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