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

Systemtic Name: 8-[[2,6-bis(chloranyl)phenyl]methoxy]-2-methyl-quinoline Openeye Name: 8-[(2,6-dichlorophenyl)methoxy]-2-methyl-quinoline CAS Name: 8-[(2,6-dichlorophenyl)methoxy]-2-methylquinoline IUPAC Name: 8-[(2,6-dichlorophenyl)methoxy]-2-methylquinoline Traditional Name: 8-(2,6-dichlorobenzyl)oxy-2-methyl-quinoline Formula: C17H13Cl2NO MolecularWeight: 318.19722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2NO/c1-11-8-9-12-4-2-7-16(17(12)20-11)21-10-13-14(18)5-3-6-15(13)19/h2-9H,10H2,1H3