2-(4-bromanyl-2-chloranyl-phenoxy)-3-(chloromethyl)quinoline

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-3-(chloromethyl)quinoline Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-3-(chloromethyl)quinoline CAS Name: 2-(4-bromo-2-chlorophenoxy)-3-(chloromethyl)quinoline IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-3-(chloromethyl)quinoline Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-3-(chloromethyl)quinoline Formula: C16H10BrCl2NO MolecularWeight: 383.0667

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)OC3=C(C=C(C=C3)Br)Cl)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)OC3=C(C=C(C=C3)Br)Cl)CCl

InChI

InChI=1S/C16H10BrCl2NO/c17-12-5-6-15(13(19)8-12)21-16-11(9-18)7-10-3-1-2-4-14(10)20-16/h1-8H,9H2