1-(3-chloranylpropoxy)-4-nitrosulfanyl-benzene

Systemtic Name: 1-(3-chloranylpropoxy)-4-nitrosulfanyl-benzene Openeye Name: 1-(3-chloropropoxy)-4-nitrosulfanyl-benzene CAS Name: 1-(3-chloropropoxy)-4-(nitrothio)benzene IUPAC Name: 1-(3-chloropropoxy)-4-nitrosulfanylbenzene Traditional Name: 1-(3-chloropropoxy)-4-(nitrothio)benzene Formula: C9H10ClNO3S MolecularWeight: 247.6986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCCl)S[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1OCCCCl)S[N+](=O)[O-]

InChI

InChI=1S/C9H10ClNO3S/c10-6-1-7-14-8-2-4-9(5-3-8)15-11(12)13/h2-5H,1,6-7H2