8-[[2,6-bis(chloranyl)-3-ethoxy-phenyl]methoxy]-2,5,7-trimethyl-quinoline

Systemtic Name: 8-[[2,6-bis(chloranyl)-3-ethoxy-phenyl]methoxy]-2,5,7-trimethyl-quinoline Openeye Name: 8-[(2,6-dichloro-3-ethoxy-phenyl)methoxy]-2,5,7-trimethyl-quinoline CAS Name: 8-[(2,6-dichloro-3-ethoxyphenyl)methoxy]-2,5,7-trimethylquinoline IUPAC Name: 8-[(2,6-dichloro-3-ethoxyphenyl)methoxy]-2,5,7-trimethylquinoline Traditional Name: 8-(2,6-dichloro-3-ethoxy-benzyl)oxy-2,5,7-trimethyl-quinoline Formula: C21H21Cl2NO2 MolecularWeight: 390.30294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1)Cl)COC2=C(C=C(C3=C2N=C(C=C3)C)C)C)Cl

Isomeric SMILES

CCOC1=C(C(=C(C=C1)Cl)COC2=C(C=C(C3=C2N=C(C=C3)C)C)C)Cl

InChI

InChI=1S/C21H21Cl2NO2/c1-5-25-18-9-8-17(22)16(19(18)23)11-26-21-13(3)10-12(2)15-7-6-14(4)24-20(15)21/h6-10H,5,11H2,1-4H3