2-chloranyl-1-(4-ethyl-3-nitro-phenyl)ethanone

Systemtic Name: 2-chloranyl-1-(4-ethyl-3-nitro-phenyl)ethanone Openeye Name: 2-chloro-1-(4-ethyl-3-nitro-phenyl)ethanone CAS Name: 2-chloro-1-(4-ethyl-3-nitrophenyl)ethanone IUPAC Name: 2-chloro-1-(4-ethyl-3-nitrophenyl)ethanone Traditional Name: 2-chloro-1-(4-ethyl-3-nitro-phenyl)ethanone Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)CCl)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)CCl)[N+](=O)[O-]

InChI

InChI=1S/C10H10ClNO3/c1-2-7-3-4-8(10(13)6-11)5-9(7)12(14)15/h3-5H,2,6H2,1H3