4,8-bis(chloranyl)-5-methoxy-quinoline

Systemtic Name: 4,8-bis(chloranyl)-5-methoxy-quinoline Openeye Name: 4,8-dichloro-5-methoxy-quinoline CAS Name: 4,8-dichloro-5-methoxyquinoline IUPAC Name: 4,8-dichloro-5-methoxyquinoline Traditional Name: 4,8-dichloro-5-methoxy-quinoline Formula: C10H7Cl2NO MolecularWeight: 228.07468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=NC2=C(C=C1)Cl)Cl

Isomeric SMILES

COC1=C2C(=CC=NC2=C(C=C1)Cl)Cl

InChI

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