8-[2-(2-bromanyl-4,6-dimethyl-phenoxy)ethoxy]quinoline

Systemtic Name: 8-[2-(2-bromanyl-4,6-dimethyl-phenoxy)ethoxy]quinoline Openeye Name: 8-[2-(2-bromo-4,6-dimethyl-phenoxy)ethoxy]quinoline CAS Name: 8-[2-(2-bromo-4,6-dimethylphenoxy)ethoxy]quinoline IUPAC Name: 8-[2-(2-bromo-4,6-dimethylphenoxy)ethoxy]quinoline Traditional Name: 8-[2-(2-bromo-4,6-dimethyl-phenoxy)ethoxy]quinoline Formula: C19H18BrNO2 MolecularWeight: 372.25572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrNO2/c1-13-11-14(2)19(16(20)12-13)23-10-9-22-17-7-3-5-15-6-4-8-21-18(15)17/h3-8,11-12H,9-10H2,1-2H3