3,4-bis(chloranyl)-6-methoxy-quinoline

Systemtic Name: 3,4-bis(chloranyl)-6-methoxy-quinoline Openeye Name: 3,4-dichloro-6-methoxy-quinoline CAS Name: 3,4-dichloro-6-methoxyquinoline IUPAC Name: 3,4-dichloro-6-methoxyquinoline Traditional Name: 3,4-dichloro-6-methoxy-quinoline Formula: C10H7Cl2NO MolecularWeight: 228.07468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)Cl)Cl

InChI

InChI=1S/C10H7Cl2NO/c1-14-6-2-3-9-7(4-6)10(12)8(11)5-13-9/h2-5H,1H3