(3-chloranylphenoxy)-(4-nitrophenoxy)methanethione

Systemtic Name: (3-chloranylphenoxy)-(4-nitrophenoxy)methanethione Openeye Name: (3-chlorophenoxy)-(4-nitrophenoxy)methanethione CAS Name: (3-chlorophenoxy)-(4-nitrophenoxy)methanethione IUPAC Name: (3-chlorophenoxy)-(4-nitrophenoxy)methanethione Traditional Name: (3-chlorophenoxy)-(4-nitrophenoxy)methanethione Formula: C13H8ClNO4S MolecularWeight: 309.72492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OC(=S)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OC(=S)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H8ClNO4S/c14-9-2-1-3-12(8-9)19-13(20)18-11-6-4-10(5-7-11)15(16)17/h1-8H