2-[[2-(chloromethyl)-4-nitro-phenoxy]methyl]thiophene

Systemtic Name: 2-[[2-(chloromethyl)-4-nitro-phenoxy]methyl]thiophene Openeye Name: 2-[[2-(chloromethyl)-4-nitro-phenoxy]methyl]thiophene CAS Name: 2-[[2-(chloromethyl)-4-nitrophenoxy]methyl]thiophene IUPAC Name: 2-[[2-(chloromethyl)-4-nitrophenoxy]methyl]thiophene Traditional Name: 2-[[2-(chloromethyl)-4-nitro-phenoxy]methyl]thiophene Formula: C12H10ClNO3S MolecularWeight: 283.7307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])CCl

Isomeric SMILES

C1=CSC(=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])CCl

InChI

InChI=1S/C12H10ClNO3S/c13-7-9-6-10(14(15)16)3-4-12(9)17-8-11-2-1-5-18-11/h1-6H,7-8H2