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

Systemtic Name: 8-[[2,6-bis(chloranyl)-3-methoxy-phenyl]methoxy]-2-methyl-quinoline Openeye Name: 8-[(2,6-dichloro-3-methoxy-phenyl)methoxy]-2-methyl-quinoline CAS Name: 8-[(2,6-dichloro-3-methoxyphenyl)methoxy]-2-methylquinoline IUPAC Name: 8-[(2,6-dichloro-3-methoxyphenyl)methoxy]-2-methylquinoline Traditional Name: 8-(2,6-dichloro-3-methoxy-benzyl)oxy-2-methyl-quinoline Formula: C18H15Cl2NO2 MolecularWeight: 348.2232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2NO2/c1-11-6-7-12-4-3-5-16(18(12)21-11)23-10-13-14(19)8-9-15(22-2)17(13)20/h3-9H,10H2,1-2H3