(2-chlorophenyl) 4-methoxy-3-nitro-benzoate

Systemtic Name: (2-chlorophenyl) 4-methoxy-3-nitro-benzoate Openeye Name: (2-chlorophenyl) 4-methoxy-3-nitro-benzoate CAS Name: 4-methoxy-3-nitrobenzoic acid (2-chlorophenyl) ester IUPAC Name: (2-chlorophenyl) 4-methoxy-3-nitrobenzoate Traditional Name: 4-methoxy-3-nitro-benzoic acid (2-chlorophenyl) ester Formula: C14H10ClNO5 MolecularWeight: 307.6859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClNO5/c1-20-13-7-6-9(8-11(13)16(18)19)14(17)21-12-5-3-2-4-10(12)15/h2-8H,1H3