2-(4-methoxyphenoxy)ethyl 4-chloranyl-3-nitro-benzoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 4-chloranyl-3-nitro-benzoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 4-chloro-3-nitro-benzoate CAS Name: 4-chloro-3-nitrobenzoic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 4-chloro-3-nitrobenzoate Traditional Name: 4-chloro-3-nitro-benzoic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C16H14ClNO6 MolecularWeight: 351.73846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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