2-(chloromethyl)-6-methoxy-quinoline

Systemtic Name: 2-(chloromethyl)-6-methoxy-quinoline Openeye Name: 2-(chloromethyl)-6-methoxy-quinoline CAS Name: 2-(chloromethyl)-6-methoxyquinoline IUPAC Name: 2-(chloromethyl)-6-methoxyquinoline Traditional Name: 2-(chloromethyl)-6-methoxy-quinoline Formula: C11H10ClNO MolecularWeight: 207.6562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)CCl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)CCl

InChI

InChI=1S/C11H10ClNO/c1-14-10-4-5-11-8(6-10)2-3-9(7-12)13-11/h2-6H,7H2,1H3