1-[4-[(4-chloranylphenoxy)methyl]phenyl]sulfanyl-2-nitro-4-(trifluoromethyl)benzene

Systemtic Name: 1-[4-[(4-chloranylphenoxy)methyl]phenyl]sulfanyl-2-nitro-4-(trifluoromethyl)benzene Openeye Name: 1-[4-[(4-chlorophenoxy)methyl]phenyl]sulfanyl-2-nitro-4-(trifluoromethyl)benzene CAS Name: 1-[[4-[(4-chlorophenoxy)methyl]phenyl]thio]-2-nitro-4-(trifluoromethyl)benzene IUPAC Name: 1-[4-[(4-chlorophenoxy)methyl]phenyl]sulfanyl-2-nitro-4-(trifluoromethyl)benzene Traditional Name: 1-[[4-[(4-chlorophenoxy)methyl]phenyl]thio]-2-nitro-4-(trifluoromethyl)benzene Formula: C20H13ClF3NO3S MolecularWeight: 439.83533

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)Cl)SC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)Cl)SC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C20H13ClF3NO3S/c21-15-4-6-16(7-5-15)28-12-13-1-8-17(9-2-13)29-19-10-3-14(20(22,23)24)11-18(19)25(26)27/h1-11H,12H2