1-[(E)-2-chloranylethenyl]sulfanyl-4-nitro-benzene

Systemtic Name: 1-[(E)-2-chloranylethenyl]sulfanyl-4-nitro-benzene Openeye Name: 1-[(E)-2-chlorovinyl]sulfanyl-4-nitro-benzene CAS Name: 1-[[(E)-2-chloroethenyl]thio]-4-nitrobenzene IUPAC Name: 1-[(E)-2-chloroethenyl]sulfanyl-4-nitrobenzene Traditional Name: 1-[[(E)-2-chlorovinyl]thio]-4-nitro-benzene Formula: C8H6ClNO2S MolecularWeight: 215.65674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])SC=CCl

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])S/C=C/Cl

InChI

InChI=1S/C8H6ClNO2S/c9-5-6-13-8-3-1-7(2-4-8)10(11)12/h1-6H/b6-5+