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

Systemtic Name: 2-chloranyl-3-(chloromethyl)-8-methoxy-quinoline Openeye Name: 2-chloro-3-(chloromethyl)-8-methoxy-quinoline CAS Name: 2-chloro-3-(chloromethyl)-8-methoxyquinoline IUPAC Name: 2-chloro-3-(chloromethyl)-8-methoxyquinoline Traditional Name: 2-chloro-3-(chloromethyl)-8-methoxy-quinoline Formula: C11H9Cl2NO MolecularWeight: 242.10126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=CC(=C(N=C21)Cl)CCl

Isomeric SMILES

COC1=CC=CC2=CC(=C(N=C21)Cl)CCl

InChI

InChI=1S/C11H9Cl2NO/c1-15-9-4-2-3-7-5-8(6-12)11(13)14-10(7)9/h2-5H,6H2,1H3