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

Systemtic Name: (2-methoxy-5-nitro-phenyl)methyl 2-(4-chloranyl-2-methyl-phenoxy)ethanoate Openeye Name: (2-methoxy-5-nitro-phenyl)methyl 2-(4-chloro-2-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-2-methylphenoxy)acetic acid (2-methoxy-5-nitrophenyl)methyl ester IUPAC Name: (2-methoxy-5-nitrophenyl)methyl 2-(4-chloro-2-methylphenoxy)acetate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)acetic acid (2-methoxy-5-nitro-benzyl) ester Formula: C17H16ClNO6 MolecularWeight: 365.76504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)OCC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)OCC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H16ClNO6/c1-11-7-13(18)3-5-15(11)24-10-17(20)25-9-12-8-14(19(21)22)4-6-16(12)23-2/h3-8H,9-10H2,1-2H3