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

Systemtic Name: 8-[[2,6-bis(chloranyl)-3-(methoxymethoxy)phenyl]methoxy]-2-methyl-quinoline Openeye Name: 8-[[2,6-dichloro-3-(methoxymethoxy)phenyl]methoxy]-2-methyl-quinoline CAS Name: 8-[[2,6-dichloro-3-(methoxymethoxy)phenyl]methoxy]-2-methylquinoline IUPAC Name: 8-[[2,6-dichloro-3-(methoxymethoxy)phenyl]methoxy]-2-methylquinoline Traditional Name: 8-[2,6-dichloro-3-(methoxymethoxy)benzyl]oxy-2-methyl-quinoline Formula: C19H17Cl2NO3 MolecularWeight: 378.24918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)OCOC)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)OCOC)Cl)C=C1

InChI

InChI=1S/C19H17Cl2NO3/c1-12-6-7-13-4-3-5-17(19(13)22-12)24-10-14-15(20)8-9-16(18(14)21)25-11-23-2/h3-9H,10-11H2,1-2H3