1-[(2R)-2-chloranyl-2-(4-methylphenyl)ethyl]sulfanyl-2,4-dinitro-benzene

Systemtic Name: 1-[(2R)-2-chloranyl-2-(4-methylphenyl)ethyl]sulfanyl-2,4-dinitro-benzene Openeye Name: 1-[(2R)-2-chloro-2-(p-tolyl)ethyl]sulfanyl-2,4-dinitro-benzene CAS Name: 1-[[(2R)-2-chloro-2-(4-methylphenyl)ethyl]thio]-2,4-dinitrobenzene IUPAC Name: 1-[(2R)-2-chloro-2-(4-methylphenyl)ethyl]sulfanyl-2,4-dinitrobenzene Traditional Name: 1-[[(2R)-2-chloro-2-(p-tolyl)ethyl]thio]-2,4-dinitro-benzene Formula: C15H13ClN2O4S MolecularWeight: 352.79272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CSC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CSC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C15H13ClN2O4S/c1-10-2-4-11(5-3-10)13(16)9-23-15-7-6-12(17(19)20)8-14(15)18(21)22/h2-8,13H,9H2,1H3/t13-/m0/s1