2-chloranyl-3-(chloromethyl)-6-ethoxy-quinoline

Systemtic Name: 2-chloranyl-3-(chloromethyl)-6-ethoxy-quinoline Openeye Name: 2-chloro-3-(chloromethyl)-6-ethoxy-quinoline CAS Name: 2-chloro-3-(chloromethyl)-6-ethoxyquinoline IUPAC Name: 2-chloro-3-(chloromethyl)-6-ethoxyquinoline Traditional Name: 2-chloro-3-(chloromethyl)-6-ethoxy-quinoline Formula: C12H11Cl2NO MolecularWeight: 256.12784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CCl

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CCl

InChI

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