4-chloranyl-6-phenyl-quinoline; 2,4,6-trinitrophenol

Systemtic Name: 4-chloranyl-6-phenyl-quinoline; 2,4,6-trinitrophenol Openeye Name: 4-chloro-6-phenyl-quinoline; picric acid CAS Name: 4-chloro-6-phenylquinoline; 2,4,6-trinitrophenol IUPAC Name: 4-chloro-6-phenylquinoline; 2,4,6-trinitrophenol Traditional Name: 4-chloro-6-phenyl-quinoline; picric acid Formula: C21H13ClN4O7 MolecularWeight: 468.80352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=CN=C3C=C2)Cl.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=CN=C3C=C2)Cl.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN.C6H3N3O7/c16-14-8-9-17-15-7-6-12(10-13(14)15)11-4-2-1-3-5-11;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-10H;1-2,10H