2-[(E)-2-[(2,4-dichlorophenyl)methylsulfonyl]ethenyl]-4,6-dinitro-phenol

Systemtic Name: 2-[(E)-2-[(2,4-dichlorophenyl)methylsulfonyl]ethenyl]-4,6-dinitro-phenol Openeye Name: 2-[(E)-2-[(2,4-dichlorophenyl)methylsulfonyl]vinyl]-4,6-dinitro-phenol CAS Name: 2-[(E)-2-[(2,4-dichlorophenyl)methylsulfonyl]ethenyl]-4,6-dinitrophenol IUPAC Name: 2-[(E)-2-[(2,4-dichlorophenyl)methylsulfonyl]ethenyl]-4,6-dinitrophenol Traditional Name: 2-[(E)-2-(2,4-dichlorobenzyl)sulfonylvinyl]-4,6-dinitro-phenol Formula: C15H10Cl2N2O7S MolecularWeight: 433.2201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CS(=O)(=O)C=CC2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CS(=O)(=O)/C=C/C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10Cl2N2O7S/c16-11-2-1-10(13(17)6-11)8-27(25,26)4-3-9-5-12(18(21)22)7-14(15(9)20)19(23)24/h1-7,20H,8H2/b4-3+