8-[[2,6-bis(chloranyl)-3-propoxy-phenyl]methoxy]-2-methyl-quinoline

Systemtic Name: 8-[[2,6-bis(chloranyl)-3-propoxy-phenyl]methoxy]-2-methyl-quinoline Openeye Name: 8-[(2,6-dichloro-3-propoxy-phenyl)methoxy]-2-methyl-quinoline CAS Name: 8-[(2,6-dichloro-3-propoxyphenyl)methoxy]-2-methylquinoline IUPAC Name: 8-[(2,6-dichloro-3-propoxyphenyl)methoxy]-2-methylquinoline Traditional Name: 8-(2,6-dichloro-3-propoxy-benzyl)oxy-2-methyl-quinoline Formula: C20H19Cl2NO2 MolecularWeight: 376.27636

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=C(C=C1)Cl)COC2=CC=CC3=C2N=C(C=C3)C)Cl

Isomeric SMILES

CCCOC1=C(C(=C(C=C1)Cl)COC2=CC=CC3=C2N=C(C=C3)C)Cl

InChI

InChI=1S/C20H19Cl2NO2/c1-3-11-24-17-10-9-16(21)15(19(17)22)12-25-18-6-4-5-14-8-7-13(2)23-20(14)18/h4-10H,3,11-12H2,1-2H3