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

Systemtic Name: 8-[2-(2-chloranyl-5-methyl-phenoxy)ethoxy]quinoline Openeye Name: 8-[2-(2-chloro-5-methyl-phenoxy)ethoxy]quinoline CAS Name: 8-[2-(2-chloro-5-methylphenoxy)ethoxy]quinoline IUPAC Name: 8-[2-(2-chloro-5-methylphenoxy)ethoxy]quinoline Traditional Name: 8-[2-(2-chloro-5-methyl-phenoxy)ethoxy]quinoline Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCCOC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCCOC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H16ClNO2/c1-13-7-8-15(19)17(12-13)22-11-10-21-16-6-2-4-14-5-3-9-20-18(14)16/h2-9,12H,10-11H2,1H3