2-[(2-chlorophenyl)methyl]-2-nitro-3H-thiophene

Systemtic Name: 2-[(2-chlorophenyl)methyl]-2-nitro-3H-thiophene Openeye Name: 2-[(2-chlorophenyl)methyl]-2-nitro-3H-thiophene CAS Name: 2-[(2-chlorophenyl)methyl]-2-nitro-3H-thiophene IUPAC Name: 2-[(2-chlorophenyl)methyl]-2-nitro-3H-thiophene Traditional Name: 2-(2-chlorobenzyl)-2-nitro-3H-thiophene Formula: C11H10ClNO2S MolecularWeight: 255.7206

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CSC1(CC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

C1C=CSC1(CC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H10ClNO2S/c12-10-5-2-1-4-9(10)8-11(13(14)15)6-3-7-16-11/h1-5,7H,6,8H2