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

Systemtic Name: 2-[[4-(chloromethyl)-2-nitro-phenoxy]methyl]thiophene Openeye Name: 2-[[4-(chloromethyl)-2-nitro-phenoxy]methyl]thiophene CAS Name: 2-[[4-(chloromethyl)-2-nitrophenoxy]methyl]thiophene IUPAC Name: 2-[[4-(chloromethyl)-2-nitrophenoxy]methyl]thiophene Traditional Name: 2-[[4-(chloromethyl)-2-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)CCl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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