3-(2-chloranyl-6-nitro-phenoxy)benzoic acid

Systemtic Name: 3-(2-chloranyl-6-nitro-phenoxy)benzoic acid Openeye Name: 3-(2-chloro-6-nitro-phenoxy)benzoic acid CAS Name: 3-(2-chloro-6-nitrophenoxy)benzoic acid IUPAC Name: 3-(2-chloro-6-nitrophenoxy)benzoic acid Traditional Name: 3-(2-chloro-6-nitro-phenoxy)benzoic acid Formula: C13H8ClNO5 MolecularWeight: 293.65932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClNO5/c14-10-5-2-6-11(15(18)19)12(10)20-9-4-1-3-8(7-9)13(16)17/h1-7H,(H,16,17)