6-chloranyl-7-nitro-2,3-dihydro-1-benzothiophene

Systemtic Name: 6-chloranyl-7-nitro-2,3-dihydro-1-benzothiophene Openeye Name: 6-chloro-7-nitro-2,3-dihydrobenzothiophene CAS Name: 6-chloro-7-nitro-2,3-dihydro-1-benzothiophene IUPAC Name: 6-chloro-7-nitro-2,3-dihydro-1-benzothiophene Traditional Name: 6-chloro-7-nitro-2,3-dihydrobenzothiophene Formula: C8H6ClNO2S MolecularWeight: 215.65674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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