1-(3-chloranyl-1-benzothiophen-2-yl)-2-nitro-ethanone

Systemtic Name: 1-(3-chloranyl-1-benzothiophen-2-yl)-2-nitro-ethanone Openeye Name: 1-(3-chlorobenzothiophen-2-yl)-2-nitro-ethanone CAS Name: 1-(3-chloro-1-benzothiophen-2-yl)-2-nitroethanone IUPAC Name: 1-(3-chloro-1-benzothiophen-2-yl)-2-nitroethanone Traditional Name: 1-(3-chlorobenzothiophen-2-yl)-2-nitro-ethanone Formula: C10H6ClNO3S MolecularWeight: 255.67754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6ClNO3S/c11-9-6-3-1-2-4-8(6)16-10(9)7(13)5-12(14)15/h1-4H,5H2