3-bromanyl-4-[(3-chlorophenyl)diazenyl]-1-phenyl-2H-quinoline-2,6-diol

Systemtic Name: 3-bromanyl-4-[(3-chlorophenyl)diazenyl]-1-phenyl-2H-quinoline-2,6-diol Openeye Name: 3-bromo-4-(3-chlorophenyl)azo-1-phenyl-2H-quinoline-2,6-diol CAS Name: 3-bromo-4-(3-chlorophenyl)azo-1-phenyl-2H-quinoline-2,6-diol IUPAC Name: 3-bromo-4-[(3-chlorophenyl)diazenyl]-1-phenyl-2H-quinoline-2,6-diol Traditional Name: 3-bromo-4-(3-chlorophenyl)azo-1-phenyl-2H-quinoline-2,6-diol Formula: C21H15BrClN3O2 MolecularWeight: 456.7197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C(=C(C3=C2C=CC(=C3)O)N=NC4=CC(=CC=C4)Cl)Br)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(C(=C(C3=C2C=CC(=C3)O)N=NC4=CC(=CC=C4)Cl)Br)O

InChI

InChI=1S/C21H15BrClN3O2/c22-19-20(25-24-14-6-4-5-13(23)11-14)17-12-16(27)9-10-18(17)26(21(19)28)15-7-2-1-3-8-15/h1-12,21,27-28H