2-(chloromethyl)-6,7,8-trimethoxy-quinoline

Systemtic Name: 2-(chloromethyl)-6,7,8-trimethoxy-quinoline Openeye Name: 2-(chloromethyl)-6,7,8-trimethoxy-quinoline CAS Name: 2-(chloromethyl)-6,7,8-trimethoxyquinoline IUPAC Name: 2-(chloromethyl)-6,7,8-trimethoxyquinoline Traditional Name: 2-(chloromethyl)-6,7,8-trimethoxy-quinoline Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C=CC(=N2)CCl)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C=CC(=N2)CCl)OC)OC

InChI

InChI=1S/C13H14ClNO3/c1-16-10-6-8-4-5-9(7-14)15-11(8)13(18-3)12(10)17-2/h4-6H,7H2,1-3H3