1-(4-chlorophenyl)sulfanyl-4-[(4-fluoranylphenoxy)methyl]-2-nitro-benzene

Systemtic Name: 1-(4-chlorophenyl)sulfanyl-4-[(4-fluoranylphenoxy)methyl]-2-nitro-benzene Openeye Name: 1-(4-chlorophenyl)sulfanyl-4-[(4-fluorophenoxy)methyl]-2-nitro-benzene CAS Name: 1-[(4-chlorophenyl)thio]-4-[(4-fluorophenoxy)methyl]-2-nitrobenzene IUPAC Name: 1-(4-chlorophenyl)sulfanyl-4-[(4-fluorophenoxy)methyl]-2-nitrobenzene Traditional Name: 1-[(4-chlorophenyl)thio]-4-[(4-fluorophenoxy)methyl]-2-nitro-benzene Formula: C19H13ClFNO3S MolecularWeight: 389.827823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=CC(=C(C=C2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1OCC2=CC(=C(C=C2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-])F

InChI

InChI=1S/C19H13ClFNO3S/c20-14-2-8-17(9-3-14)26-19-10-1-13(11-18(19)22(23)24)12-25-16-6-4-15(21)5-7-16/h1-11H,12H2