2-chloranyl-3-(chloromethyl)-6,8-dimethoxy-quinoline

Systemtic Name: 2-chloranyl-3-(chloromethyl)-6,8-dimethoxy-quinoline Openeye Name: 2-chloro-3-(chloromethyl)-6,8-dimethoxy-quinoline CAS Name: 2-chloro-3-(chloromethyl)-6,8-dimethoxyquinoline IUPAC Name: 2-chloro-3-(chloromethyl)-6,8-dimethoxyquinoline Traditional Name: 2-chloro-3-(chloromethyl)-6,8-dimethoxy-quinoline Formula: C12H11Cl2NO2 MolecularWeight: 272.12724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C(=C1)OC)Cl)CCl

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C(=C1)OC)Cl)CCl

InChI

InChI=1S/C12H11Cl2NO2/c1-16-9-4-7-3-8(6-13)12(14)15-11(7)10(5-9)17-2/h3-5H,6H2,1-2H3