8-[2-(2-bromanyl-6-chloranyl-4-methyl-phenoxy)ethoxy]-2-methyl-quinoline

Systemtic Name: 8-[2-(2-bromanyl-6-chloranyl-4-methyl-phenoxy)ethoxy]-2-methyl-quinoline Openeye Name: 8-[2-(2-bromo-6-chloro-4-methyl-phenoxy)ethoxy]-2-methyl-quinoline CAS Name: 8-[2-(2-bromo-6-chloro-4-methylphenoxy)ethoxy]-2-methylquinoline IUPAC Name: 8-[2-(2-bromo-6-chloro-4-methylphenoxy)ethoxy]-2-methylquinoline Traditional Name: 8-[2-(2-bromo-6-chloro-4-methyl-phenoxy)ethoxy]-2-methyl-quinoline Formula: C19H17BrClNO2 MolecularWeight: 406.70078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCOC3=C(C=C(C=C3Br)C)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCOC3=C(C=C(C=C3Br)C)Cl)C=C1

InChI

InChI=1S/C19H17BrClNO2/c1-12-10-15(20)19(16(21)11-12)24-9-8-23-17-5-3-4-14-7-6-13(2)22-18(14)17/h3-7,10-11H,8-9H2,1-2H3