(2-methoxy-5-nitro-phenyl)methyl 2-(3-chloranylphenoxy)ethanoate

Systemtic Name: (2-methoxy-5-nitro-phenyl)methyl 2-(3-chloranylphenoxy)ethanoate Openeye Name: (2-methoxy-5-nitro-phenyl)methyl 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid (2-methoxy-5-nitrophenyl)methyl ester IUPAC Name: (2-methoxy-5-nitrophenyl)methyl 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid (2-methoxy-5-nitro-benzyl) ester Formula: C16H14ClNO6 MolecularWeight: 351.73846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H14ClNO6/c1-22-15-6-5-13(18(20)21)7-11(15)9-24-16(19)10-23-14-4-2-3-12(17)8-14/h2-8H,9-10H2,1H3