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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C(C(=N2)Cl)C3=CC=CC=C3)Cl)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C(C(=N2)Cl)C3=CC=CC=C3)Cl)Cl

InChI

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