(4-chloranyl-2-nitro-phenyl) 2-(4-methylphenoxy)ethanoate

Systemtic Name: (4-chloranyl-2-nitro-phenyl) 2-(4-methylphenoxy)ethanoate Openeye Name: (4-chloro-2-nitro-phenyl) 2-(4-methylphenoxy)acetate CAS Name: 2-(4-methylphenoxy)acetic acid (4-chloro-2-nitrophenyl) ester IUPAC Name: (4-chloro-2-nitrophenyl) 2-(4-methylphenoxy)acetate Traditional Name: 2-(4-methylphenoxy)acetic acid (4-chloro-2-nitro-phenyl) ester Formula: C15H12ClNO5 MolecularWeight: 321.71248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO5/c1-10-2-5-12(6-3-10)21-9-15(18)22-14-7-4-11(16)8-13(14)17(19)20/h2-8H,9H2,1H3