3-chloranyl-1-(5-nitro-1-benzothiophen-3-yl)propan-1-one

Systemtic Name: 3-chloranyl-1-(5-nitro-1-benzothiophen-3-yl)propan-1-one Openeye Name: 3-chloro-1-(5-nitrobenzothiophen-3-yl)propan-1-one CAS Name: 3-chloro-1-(5-nitro-1-benzothiophen-3-yl)-1-propanone IUPAC Name: 3-chloro-1-(5-nitro-1-benzothiophen-3-yl)propan-1-one Traditional Name: 3-chloro-1-(5-nitrobenzothiophen-3-yl)propan-1-one Formula: C11H8ClNO3S MolecularWeight: 269.70412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=CS2)C(=O)CCCl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=CS2)C(=O)CCCl

InChI

InChI=1S/C11H8ClNO3S/c12-4-3-10(14)9-6-17-11-2-1-7(13(15)16)5-8(9)11/h1-2,5-6H,3-4H2