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

Systemtic Name: 2-[(2-chloranyl-4-nitro-phenoxy)methyl]thiophene Openeye Name: 2-[(2-chloro-4-nitro-phenoxy)methyl]thiophene CAS Name: 2-[(2-chloro-4-nitrophenoxy)methyl]thiophene IUPAC Name: 2-[(2-chloro-4-nitrophenoxy)methyl]thiophene Traditional Name: 2-[(2-chloro-4-nitro-phenoxy)methyl]thiophene Formula: C11H8ClNO3S MolecularWeight: 269.70412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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