5-chloranyl-4-nitro-2,3-dihydro-1-benzothiophene

Systemtic Name: 5-chloranyl-4-nitro-2,3-dihydro-1-benzothiophene Openeye Name: 5-chloro-4-nitro-2,3-dihydrobenzothiophene CAS Name: 5-chloro-4-nitro-2,3-dihydro-1-benzothiophene IUPAC Name: 5-chloro-4-nitro-2,3-dihydro-1-benzothiophene Traditional Name: 5-chloro-4-nitro-2,3-dihydrobenzothiophene Formula: C8H6ClNO2S MolecularWeight: 215.65674

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C1C(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CSC2=C1C(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C8H6ClNO2S/c9-6-1-2-7-5(3-4-13-7)8(6)10(11)12/h1-2H,3-4H2