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

Systemtic Name: 8-[2-[2-(2-chloranyl-4,6-dimethyl-phenoxy)ethoxy]ethoxy]quinoline Openeye Name: 8-[2-[2-(2-chloro-4,6-dimethyl-phenoxy)ethoxy]ethoxy]quinoline CAS Name: 8-[2-[2-(2-chloro-4,6-dimethylphenoxy)ethoxy]ethoxy]quinoline IUPAC Name: 8-[2-[2-(2-chloro-4,6-dimethylphenoxy)ethoxy]ethoxy]quinoline Traditional Name: 8-[2-[2-(2-chloro-4,6-dimethyl-phenoxy)ethoxy]ethoxy]quinoline Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)OCCOCCOC2=CC=CC3=C2N=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)OCCOCCOC2=CC=CC3=C2N=CC=C3)C

InChI

InChI=1S/C21H22ClNO3/c1-15-13-16(2)21(18(22)14-15)26-12-10-24-9-11-25-19-7-3-5-17-6-4-8-23-20(17)19/h3-8,13-14H,9-12H2,1-2H3