2-chloranyl-3-(chloromethyl)-7-methoxy-quinoline

Systemtic Name: 2-chloranyl-3-(chloromethyl)-7-methoxy-quinoline Openeye Name: 2-chloro-3-(chloromethyl)-7-methoxy-quinoline CAS Name: 2-chloro-3-(chloromethyl)-7-methoxyquinoline IUPAC Name: 2-chloro-3-(chloromethyl)-7-methoxyquinoline Traditional Name: 2-chloro-3-(chloromethyl)-7-methoxy-quinoline Formula: C11H9Cl2NO MolecularWeight: 242.10126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CCl)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CCl)Cl

InChI

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