6-nitro-2-phenyl-2,3-dihydro-1-benzothiophene

Systemtic Name: 6-nitro-2-phenyl-2,3-dihydro-1-benzothiophene Openeye Name: 6-nitro-2-phenyl-2,3-dihydrobenzothiophene CAS Name: 6-nitro-2-phenyl-2,3-dihydro-1-benzothiophene IUPAC Name: 6-nitro-2-phenyl-2,3-dihydro-1-benzothiophene Traditional Name: 6-nitro-2-phenyl-2,3-dihydrobenzothiophene Formula: C14H11NO2S MolecularWeight: 257.30764

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=C1C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1C(SC2=C1C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C14H11NO2S/c16-15(17)12-7-6-11-8-13(18-14(11)9-12)10-4-2-1-3-5-10/h1-7,9,13H,8H2