2-(4-bromophenyl)-5,6,7,8-tetrakis(chloranyl)-1H-quinolin-4-one

Systemtic Name: 2-(4-bromophenyl)-5,6,7,8-tetrakis(chloranyl)-1H-quinolin-4-one Openeye Name: 2-(4-bromophenyl)-5,6,7,8-tetrachloro-1H-quinolin-4-one CAS Name: 2-(4-bromophenyl)-5,6,7,8-tetrachloro-1H-quinolin-4-one IUPAC Name: 2-(4-bromophenyl)-5,6,7,8-tetrachloro-1H-quinolin-4-one Traditional Name: 2-(4-bromophenyl)-5,6,7,8-tetrachloro-4-quinolone Formula: C15H6BrCl4NO MolecularWeight: 437.93024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=O)C3=C(N2)C(=C(C(=C3Cl)Cl)Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=O)C3=C(N2)C(=C(C(=C3Cl)Cl)Cl)Cl)Br

InChI

InChI=1S/C15H6BrCl4NO/c16-7-3-1-6(2-4-7)8-5-9(22)10-11(17)12(18)13(19)14(20)15(10)21-8/h1-5H,(H,21,22)