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

Systemtic Name: 2,4,7-tris(chloranyl)-8-methoxy-3-phenyl-quinoline Openeye Name: 2,4,7-trichloro-8-methoxy-3-phenyl-quinoline CAS Name: 2,4,7-trichloro-8-methoxy-3-phenylquinoline IUPAC Name: 2,4,7-trichloro-8-methoxy-3-phenylquinoline Traditional Name: 2,4,7-trichloro-8-methoxy-3-phenyl-quinoline Formula: C16H10Cl3NO MolecularWeight: 338.6157

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1N=C(C(=C2Cl)C3=CC=CC=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC2=C1N=C(C(=C2Cl)C3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C16H10Cl3NO/c1-21-15-11(17)8-7-10-13(18)12(16(19)20-14(10)15)9-5-3-2-4-6-9/h2-8H,1H3