2-[2-(4-chloranyl-2-nitro-phenyl)sulfanylethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(4-chloranyl-2-nitro-phenyl)sulfanylethyl]isoindole-1,3-dione Openeye Name: 2-[2-(4-chloro-2-nitro-phenyl)sulfanylethyl]isoindoline-1,3-dione CAS Name: 2-[2-[(4-chloro-2-nitrophenyl)thio]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4-chloro-2-nitrophenyl)sulfanylethyl]isoindole-1,3-dione Traditional Name: 2-[2-[(4-chloro-2-nitro-phenyl)thio]ethyl]isoindoline-1,3-quinone Formula: C16H11ClN2O4S MolecularWeight: 362.78754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCSC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCSC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN2O4S/c17-10-5-6-14(13(9-10)19(22)23)24-8-7-18-15(20)11-3-1-2-4-12(11)16(18)21/h1-6,9H,7-8H2