2-(4-chloranyl-2-nitro-phenyl)-1-benzothiophene

Systemtic Name: 2-(4-chloranyl-2-nitro-phenyl)-1-benzothiophene Openeye Name: 2-(4-chloro-2-nitro-phenyl)benzothiophene CAS Name: 2-(4-chloro-2-nitrophenyl)-1-benzothiophene IUPAC Name: 2-(4-chloro-2-nitrophenyl)-1-benzothiophene Traditional Name: 2-(4-chloro-2-nitro-phenyl)benzothiophene Formula: C14H8ClNO2S MolecularWeight: 289.73682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H8ClNO2S/c15-10-5-6-11(12(8-10)16(17)18)14-7-9-3-1-2-4-13(9)19-14/h1-8H