4-[[2,6-bis(chloranyl)phenyl]methoxy]-6-chloranyl-2-methyl-quinoline

Systemtic Name: 4-[[2,6-bis(chloranyl)phenyl]methoxy]-6-chloranyl-2-methyl-quinoline Openeye Name: 6-chloro-4-[(2,6-dichlorophenyl)methoxy]-2-methyl-quinoline CAS Name: 6-chloro-4-[(2,6-dichlorophenyl)methoxy]-2-methylquinoline IUPAC Name: 6-chloro-4-[(2,6-dichlorophenyl)methoxy]-2-methylquinoline Traditional Name: 6-chloro-4-(2,6-dichlorobenzyl)oxy-2-methyl-quinoline Formula: C17H12Cl3NO MolecularWeight: 352.64228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Cl)C(=C1)OCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Cl)C(=C1)OCC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H12Cl3NO/c1-10-7-17(12-8-11(18)5-6-16(12)21-10)22-9-13-14(19)3-2-4-15(13)20/h2-8H,9H2,1H3