2-chloranyl-3-(chloromethyl)-8-ethoxy-quinoline

Systemtic Name: 2-chloranyl-3-(chloromethyl)-8-ethoxy-quinoline Openeye Name: 2-chloro-3-(chloromethyl)-8-ethoxy-quinoline CAS Name: 2-chloro-3-(chloromethyl)-8-ethoxyquinoline IUPAC Name: 2-chloro-3-(chloromethyl)-8-ethoxyquinoline Traditional Name: 2-chloro-3-(chloromethyl)-8-ethoxy-quinoline Formula: C12H11Cl2NO MolecularWeight: 256.12784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=CC(=C(N=C21)Cl)CCl

Isomeric SMILES

CCOC1=CC=CC2=CC(=C(N=C21)Cl)CCl

InChI

InChI=1S/C12H11Cl2NO/c1-2-16-10-5-3-4-8-6-9(7-13)12(14)15-11(8)10/h3-6H,2,7H2,1H3