1-chloranyl-2-(4-methylphenyl)sulfanyl-3-nitro-benzene

Systemtic Name: 1-chloranyl-2-(4-methylphenyl)sulfanyl-3-nitro-benzene Openeye Name: 1-chloro-3-nitro-2-(p-tolylsulfanyl)benzene CAS Name: 1-chloro-2-[(4-methylphenyl)thio]-3-nitrobenzene IUPAC Name: 1-chloro-2-(4-methylphenyl)sulfanyl-3-nitrobenzene Traditional Name: 1-chloro-3-nitro-2-(p-tolylthio)benzene Formula: C13H10ClNO2S MolecularWeight: 279.742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H10ClNO2S/c1-9-5-7-10(8-6-9)18-13-11(14)3-2-4-12(13)15(16)17/h2-8H,1H3