(2-methoxy-5-nitro-phenyl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: (2-methoxy-5-nitro-phenyl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: (2-methoxy-5-nitro-phenyl) 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid (2-methoxy-5-nitrophenyl) ester IUPAC Name: (2-methoxy-5-nitrophenyl) 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid (2-methoxy-5-nitro-phenyl) ester Formula: C16H14ClNO6 MolecularWeight: 351.73846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO6/c1-10-7-12(4-5-13(10)17)23-9-16(19)24-15-8-11(18(20)21)3-6-14(15)22-2/h3-8H,9H2,1-2H3