4-[(3-chloranylphenoxy)methyl]-1-(4-methylphenyl)sulfanyl-2-nitro-benzene

Systemtic Name: 4-[(3-chloranylphenoxy)methyl]-1-(4-methylphenyl)sulfanyl-2-nitro-benzene Openeye Name: 4-[(3-chlorophenoxy)methyl]-2-nitro-1-(p-tolylsulfanyl)benzene CAS Name: 4-[(3-chlorophenoxy)methyl]-1-[(4-methylphenyl)thio]-2-nitrobenzene IUPAC Name: 4-[(3-chlorophenoxy)methyl]-1-(4-methylphenyl)sulfanyl-2-nitrobenzene Traditional Name: 4-[(3-chlorophenoxy)methyl]-2-nitro-1-(p-tolylthio)benzene Formula: C20H16ClNO3S MolecularWeight: 385.86394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)COC3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)COC3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H16ClNO3S/c1-14-5-8-18(9-6-14)26-20-10-7-15(11-19(20)22(23)24)13-25-17-4-2-3-16(21)12-17/h2-12H,13H2,1H3