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

Systemtic Name: 8-[2-(2-chloranyl-4-methyl-phenoxy)ethoxy]-2-methyl-quinoline Openeye Name: 8-[2-(2-chloro-4-methyl-phenoxy)ethoxy]-2-methyl-quinoline CAS Name: 8-[2-(2-chloro-4-methylphenoxy)ethoxy]-2-methylquinoline IUPAC Name: 8-[2-(2-chloro-4-methylphenoxy)ethoxy]-2-methylquinoline Traditional Name: 8-[2-(2-chloro-4-methyl-phenoxy)ethoxy]-2-methyl-quinoline Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO2/c1-13-6-9-17(16(20)12-13)22-10-11-23-18-5-3-4-15-8-7-14(2)21-19(15)18/h3-9,12H,10-11H2,1-2H3