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

Systemtic Name: 8-[[2,3-bis(chloranyl)phenyl]methoxy]-2-methyl-quinoline; methanamine Openeye Name: 8-[(2,3-dichlorophenyl)methoxy]-2-methyl-quinoline; methanamine CAS Name: 8-[(2,3-dichlorophenyl)methoxy]-2-methylquinoline; methanamine IUPAC Name: 8-[(2,3-dichlorophenyl)methoxy]-2-methylquinoline; methanamine Traditional Name: 8-(2,3-dichlorobenzyl)oxy-2-methyl-quinoline; methylamine Formula: C18H18Cl2N2O MolecularWeight: 349.25432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C(=CC=C3)Cl)Cl)C=C1.CN

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C(=CC=C3)Cl)Cl)C=C1.CN

InChI

InChI=1S/C17H13Cl2NO.CH5N/c1-11-8-9-12-4-3-7-15(17(12)20-11)21-10-13-5-2-6-14(18)16(13)19;1-2/h2-9H,10H2,1H3;2H2,1H3