1-chloranyl-4-(4-methylphenyl)sulfinyl-2-nitro-benzene

Systemtic Name: 1-chloranyl-4-(4-methylphenyl)sulfinyl-2-nitro-benzene Openeye Name: 1-chloro-2-nitro-4-(p-tolylsulfinyl)benzene CAS Name: 1-chloro-4-(4-methylphenyl)sulfinyl-2-nitrobenzene IUPAC Name: 1-chloro-4-(4-methylphenyl)sulfinyl-2-nitrobenzene Traditional Name: 1-chloro-2-nitro-4-(p-tolylsulfinyl)benzene Formula: C13H10ClNO3S MolecularWeight: 295.7414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H10ClNO3S/c1-9-2-4-10(5-3-9)19(18)11-6-7-12(14)13(8-11)15(16)17/h2-8H,1H3