8-[2-[2-(2-bromanylphenoxy)ethoxy]ethoxy]-2-methyl-quinoline

Systemtic Name: 8-[2-[2-(2-bromanylphenoxy)ethoxy]ethoxy]-2-methyl-quinoline Openeye Name: 8-[2-[2-(2-bromophenoxy)ethoxy]ethoxy]-2-methyl-quinoline CAS Name: 8-[2-[2-(2-bromophenoxy)ethoxy]ethoxy]-2-methylquinoline IUPAC Name: 8-[2-[2-(2-bromophenoxy)ethoxy]ethoxy]-2-methylquinoline Traditional Name: 8-[2-[2-(2-bromophenoxy)ethoxy]ethoxy]-2-methyl-quinoline Formula: C20H20BrNO3 MolecularWeight: 402.2817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCOCCOC3=CC=CC=C3Br)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCOCCOC3=CC=CC=C3Br)C=C1

InChI

InChI=1S/C20H20BrNO3/c1-15-9-10-16-5-4-8-19(20(16)22-15)25-14-12-23-11-13-24-18-7-3-2-6-17(18)21/h2-10H,11-14H2,1H3