2-(4-chloranylphenoxy)ethyl 5-ethoxy-4-methoxy-2-nitro-benzoate

Systemtic Name: 2-(4-chloranylphenoxy)ethyl 5-ethoxy-4-methoxy-2-nitro-benzoate Openeye Name: 2-(4-chlorophenoxy)ethyl 5-ethoxy-4-methoxy-2-nitro-benzoate CAS Name: 5-ethoxy-4-methoxy-2-nitrobenzoic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl 5-ethoxy-4-methoxy-2-nitrobenzoate Traditional Name: 5-ethoxy-4-methoxy-2-nitro-benzoic acid 2-(4-chlorophenoxy)ethyl ester Formula: C18H18ClNO7 MolecularWeight: 395.79102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)OCCOC2=CC=C(C=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)OCCOC2=CC=C(C=C2)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C18H18ClNO7/c1-3-25-17-10-14(15(20(22)23)11-16(17)24-2)18(21)27-9-8-26-13-6-4-12(19)5-7-13/h4-7,10-11H,3,8-9H2,1-2H3