1-(5-chloranyl-2-methoxy-4-methyl-3-nitro-phenyl)ethanone

Systemtic Name: 1-(5-chloranyl-2-methoxy-4-methyl-3-nitro-phenyl)ethanone Openeye Name: 1-(5-chloro-2-methoxy-4-methyl-3-nitro-phenyl)ethanone CAS Name: 1-(5-chloro-2-methoxy-4-methyl-3-nitrophenyl)ethanone IUPAC Name: 1-(5-chloro-2-methoxy-4-methyl-3-nitrophenyl)ethanone Traditional Name: 1-(5-chloro-2-methoxy-4-methyl-3-nitro-phenyl)ethanone Formula: C10H10ClNO4 MolecularWeight: 243.6437

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1[N+](=O)[O-])OC)C(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1[N+](=O)[O-])OC)C(=O)C)Cl

InChI

InChI=1S/C10H10ClNO4/c1-5-8(11)4-7(6(2)13)10(16-3)9(5)12(14)15/h4H,1-3H3