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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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