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

Systemtic Name: 1-(4-chlorophenyl)sulfanyl-4-[(4-methoxyphenoxy)methyl]-2-nitro-benzene Openeye Name: 1-(4-chlorophenyl)sulfanyl-4-[(4-methoxyphenoxy)methyl]-2-nitro-benzene CAS Name: 1-[(4-chlorophenyl)thio]-4-[(4-methoxyphenoxy)methyl]-2-nitrobenzene IUPAC Name: 1-(4-chlorophenyl)sulfanyl-4-[(4-methoxyphenoxy)methyl]-2-nitrobenzene Traditional Name: 1-[(4-chlorophenyl)thio]-4-[(4-methoxyphenoxy)methyl]-2-nitro-benzene Formula: C20H16ClNO4S MolecularWeight: 401.86334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CC(=C(C=C2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CC(=C(C=C2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H16ClNO4S/c1-25-16-5-7-17(8-6-16)26-13-14-2-11-20(19(12-14)22(23)24)27-18-9-3-15(21)4-10-18/h2-12H,13H2,1H3