1,3,6-tris(chloranyl)-2-phenyl-quinolin-4-one

Systemtic Name: 1,3,6-tris(chloranyl)-2-phenyl-quinolin-4-one Openeye Name: 1,3,6-trichloro-2-phenyl-quinolin-4-one CAS Name: 1,3,6-trichloro-2-phenyl-4-quinolinone IUPAC Name: 1,3,6-trichloro-2-phenylquinolin-4-one Traditional Name: 1,3,6-trichloro-2-phenyl-4-quinolone Formula: C15H8Cl3NO MolecularWeight: 324.58912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=C(N2Cl)C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=C(N2Cl)C=CC(=C3)Cl)Cl

InChI

InChI=1S/C15H8Cl3NO/c16-10-6-7-12-11(8-10)15(20)13(17)14(19(12)18)9-4-2-1-3-5-9/h1-8H