3-(chloromethyl)-6-methoxy-quinoline hydrochloride

Systemtic Name: 3-(chloromethyl)-6-methoxy-quinoline hydrochloride Openeye Name: 3-(chloromethyl)-6-methoxy-quinoline hydrochloride CAS Name: 3-(chloromethyl)-6-methoxyquinoline hydrochloride IUPAC Name: 3-(chloromethyl)-6-methoxyquinoline hydrochloride Traditional Name: 3-(chloromethyl)-6-methoxy-quinoline hydrochloride Formula: C11H11Cl2NO MolecularWeight: 244.11714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=CN=C2C=C1)CCl.Cl

Isomeric SMILES

COC1=CC2=CC(=CN=C2C=C1)CCl.Cl

InChI

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