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

Systemtic Name: 8-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]ethoxy]quinoline Openeye Name: 8-[2-[2-(4-chloro-3-methyl-phenoxy)ethoxy]ethoxy]quinoline CAS Name: 8-[2-[2-(4-chloro-3-methylphenoxy)ethoxy]ethoxy]quinoline IUPAC Name: 8-[2-[2-(4-chloro-3-methylphenoxy)ethoxy]ethoxy]quinoline Traditional Name: 8-[2-[2-(4-chloro-3-methyl-phenoxy)ethoxy]ethoxy]quinoline Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCOCCOC2=CC=CC3=C2N=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCOCCOC2=CC=CC3=C2N=CC=C3)Cl

InChI

InChI=1S/C20H20ClNO3/c1-15-14-17(7-8-18(15)21)24-12-10-23-11-13-25-19-6-2-4-16-5-3-9-22-20(16)19/h2-9,14H,10-13H2,1H3