2-(4-chloranylphenoxy)ethyl 4-methyl-3-nitro-benzoate

Systemtic Name: 2-(4-chloranylphenoxy)ethyl 4-methyl-3-nitro-benzoate Openeye Name: 2-(4-chlorophenoxy)ethyl 4-methyl-3-nitro-benzoate CAS Name: 4-methyl-3-nitrobenzoic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl 4-methyl-3-nitrobenzoate Traditional Name: 4-methyl-3-nitro-benzoic acid 2-(4-chlorophenoxy)ethyl ester Formula: C16H14ClNO5 MolecularWeight: 335.73906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCCOC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCCOC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClNO5/c1-11-2-3-12(10-15(11)18(20)21)16(19)23-9-8-22-14-6-4-13(17)5-7-14/h2-7,10H,8-9H2,1H3