8-[[2,6-bis(chloranyl)-3-ethoxy-phenyl]methoxy]-2,5-dimethyl-quinoline

Systemtic Name: 8-[[2,6-bis(chloranyl)-3-ethoxy-phenyl]methoxy]-2,5-dimethyl-quinoline Openeye Name: 8-[(2,6-dichloro-3-ethoxy-phenyl)methoxy]-2,5-dimethyl-quinoline CAS Name: 8-[(2,6-dichloro-3-ethoxyphenyl)methoxy]-2,5-dimethylquinoline IUPAC Name: 8-[(2,6-dichloro-3-ethoxyphenyl)methoxy]-2,5-dimethylquinoline Traditional Name: 8-(2,6-dichloro-3-ethoxy-benzyl)oxy-2,5-dimethyl-quinoline Formula: C20H19Cl2NO2 MolecularWeight: 376.27636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1)Cl)COC2=C3C(=C(C=C2)C)C=CC(=N3)C)Cl

Isomeric SMILES

CCOC1=C(C(=C(C=C1)Cl)COC2=C3C(=C(C=C2)C)C=CC(=N3)C)Cl

InChI

InChI=1S/C20H19Cl2NO2/c1-4-24-17-10-8-16(21)15(19(17)22)11-25-18-9-5-12(2)14-7-6-13(3)23-20(14)18/h5-10H,4,11H2,1-3H3