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

Systemtic Name: 3-bromanyl-4-[(4-methylphenyl)diazenyl]-1-phenyl-2H-quinoline-2,6-diol Openeye Name: 3-bromo-1-phenyl-4-(p-tolylazo)-2H-quinoline-2,6-diol CAS Name: 3-bromo-4-(4-methylphenyl)azo-1-phenyl-2H-quinoline-2,6-diol IUPAC Name: 3-bromo-4-[(4-methylphenyl)diazenyl]-1-phenyl-2H-quinoline-2,6-diol Traditional Name: 3-bromo-1-phenyl-4-(p-tolylazo)-2H-quinoline-2,6-diol Formula: C22H18BrN3O2 MolecularWeight: 436.30122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C(N(C3=C2C=C(C=C3)O)C4=CC=CC=C4)O)Br

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C(N(C3=C2C=C(C=C3)O)C4=CC=CC=C4)O)Br

InChI

InChI=1S/C22H18BrN3O2/c1-14-7-9-15(10-8-14)24-25-21-18-13-17(27)11-12-19(18)26(22(28)20(21)23)16-5-3-2-4-6-16/h2-13,22,27-28H,1H3