4-[(5R)-3-(4-chlorophenyl)-4-oxidanyl-6-phenyl-5H-1,2,4-triazin-5-yl]benzene-1,3-diol

Systemtic Name: 4-[(5R)-3-(4-chlorophenyl)-4-oxidanyl-6-phenyl-5H-1,2,4-triazin-5-yl]benzene-1,3-diol Openeye Name: 4-[(5R)-3-(4-chlorophenyl)-4-hydroxy-6-phenyl-5H-1,2,4-triazin-5-yl]benzene-1,3-diol CAS Name: 4-[(5R)-3-(4-chlorophenyl)-4-hydroxy-6-phenyl-5H-1,2,4-triazin-5-yl]benzene-1,3-diol IUPAC Name: 4-[(5R)-3-(4-chlorophenyl)-4-hydroxy-6-phenyl-5H-1,2,4-triazin-5-yl]benzene-1,3-diol Traditional Name: 4-[(5R)-3-(4-chlorophenyl)-4-hydroxy-6-phenyl-5H-1,2,4-triazin-5-yl]resorcinol Formula: C21H16ClN3O3 MolecularWeight: 393.82304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(N(C2C3=C(C=C(C=C3)O)O)O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(N([C@@H]2C3=C(C=C(C=C3)O)O)O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O3/c22-15-8-6-14(7-9-15)21-24-23-19(13-4-2-1-3-5-13)20(25(21)28)17-11-10-16(26)12-18(17)27/h1-12,20,26-28H/t20-/m1/s1