1-[4-[2,6-bis(chloranyl)phenyl]sulfanyl-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[2,6-bis(chloranyl)phenyl]sulfanyl-3-nitro-phenyl]ethanone Openeye Name: 1-[4-(2,6-dichlorophenyl)sulfanyl-3-nitro-phenyl]ethanone CAS Name: 1-[4-[(2,6-dichlorophenyl)thio]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-(2,6-dichlorophenyl)sulfanyl-3-nitrophenyl]ethanone Traditional Name: 1-[4-[(2,6-dichlorophenyl)thio]-3-nitro-phenyl]ethanone Formula: C14H9Cl2NO3S MolecularWeight: 342.19716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl2NO3S/c1-8(18)9-5-6-13(12(7-9)17(19)20)21-14-10(15)3-2-4-11(14)16/h2-7H,1H3