4-azido-2,3,8-tris(chloranyl)-7-methoxy-quinoline

Systemtic Name: 4-azido-2,3,8-tris(chloranyl)-7-methoxy-quinoline Openeye Name: 4-azido-2,3,8-trichloro-7-methoxy-quinoline CAS Name: 4-azido-2,3,8-trichloro-7-methoxyquinoline IUPAC Name: 4-azido-2,3,8-trichloro-7-methoxyquinoline Traditional Name: 4-azido-2,3,8-trichloro-7-methoxy-quinoline Formula: C10H5Cl3N4O MolecularWeight: 303.5319

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C(C(=N2)Cl)Cl)N=[N+]=[N-])Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C(C(=N2)Cl)Cl)N=[N+]=[N-])Cl

InChI

InChI=1S/C10H5Cl3N4O/c1-18-5-3-2-4-8(6(5)11)15-10(13)7(12)9(4)16-17-14/h2-3H,1H3