8-[[4-chloranyl-2-(chloromethyl)phenoxy]methyl]quinoline

Systemtic Name: 8-[[4-chloranyl-2-(chloromethyl)phenoxy]methyl]quinoline Openeye Name: 8-[[4-chloro-2-(chloromethyl)phenoxy]methyl]quinoline CAS Name: 8-[[4-chloro-2-(chloromethyl)phenoxy]methyl]quinoline IUPAC Name: 8-[[4-chloro-2-(chloromethyl)phenoxy]methyl]quinoline Traditional Name: 8-[[4-chloro-2-(chloromethyl)phenoxy]methyl]quinoline Formula: C17H13Cl2NO MolecularWeight: 318.19722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)COC3=C(C=C(C=C3)Cl)CCl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)COC3=C(C=C(C=C3)Cl)CCl)N=CC=C2

InChI

InChI=1S/C17H13Cl2NO/c18-10-14-9-15(19)6-7-16(14)21-11-13-4-1-3-12-5-2-8-20-17(12)13/h1-9H,10-11H2