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

Systemtic Name: (2-methoxy-5-nitro-phenyl) 4-(4-chloranyl-2-methyl-phenoxy)butanoate Openeye Name: (2-methoxy-5-nitro-phenyl) 4-(4-chloro-2-methyl-phenoxy)butanoate CAS Name: 4-(4-chloro-2-methylphenoxy)butanoic acid (2-methoxy-5-nitrophenyl) ester IUPAC Name: (2-methoxy-5-nitrophenyl) 4-(4-chloro-2-methylphenoxy)butanoate Traditional Name: 4-(4-chloro-2-methyl-phenoxy)butyric acid (2-methoxy-5-nitro-phenyl) ester Formula: C18H18ClNO6 MolecularWeight: 379.79162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO6/c1-12-10-13(19)5-7-15(12)25-9-3-4-18(21)26-17-11-14(20(22)23)6-8-16(17)24-2/h5-8,10-11H,3-4,9H2,1-2H3