(3-methyl-4-nitro-phenyl) 2-(4-chloranylphenoxy)-2-methyl-propanoate

Systemtic Name: (3-methyl-4-nitro-phenyl) 2-(4-chloranylphenoxy)-2-methyl-propanoate Openeye Name: (3-methyl-4-nitro-phenyl) 2-(4-chlorophenoxy)-2-methyl-propanoate CAS Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid (3-methyl-4-nitrophenyl) ester IUPAC Name: (3-methyl-4-nitrophenyl) 2-(4-chlorophenoxy)-2-methylpropanoate Traditional Name: 2-(4-chlorophenoxy)-2-methyl-propionic acid (3-methyl-4-nitro-phenyl) ester Formula: C17H16ClNO5 MolecularWeight: 349.76564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClNO5/c1-11-10-14(8-9-15(11)19(21)22)23-16(20)17(2,3)24-13-6-4-12(18)5-7-13/h4-10H,1-3H3