5-[2,6-bis(chloranyl)-4-nitro-phenoxy]-2-methoxy-benzoic acid

Systemtic Name: 5-[2,6-bis(chloranyl)-4-nitro-phenoxy]-2-methoxy-benzoic acid Openeye Name: 5-(2,6-dichloro-4-nitro-phenoxy)-2-methoxy-benzoic acid CAS Name: 5-(2,6-dichloro-4-nitrophenoxy)-2-methoxybenzoic acid IUPAC Name: 5-(2,6-dichloro-4-nitrophenoxy)-2-methoxybenzoic acid Traditional Name: 5-(2,6-dichloro-4-nitro-phenoxy)-2-methoxy-benzoic acid Formula: C14H9Cl2NO6 MolecularWeight: 358.13036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl2NO6/c1-22-12-3-2-8(6-9(12)14(18)19)23-13-10(15)4-7(17(20)21)5-11(13)16/h2-6H,1H3,(H,18,19)