2-[[3-[(2-chlorophenyl)methoxy]-2-nitro-phenyl]methoxy]benzoic acid

Systemtic Name: 2-[[3-[(2-chlorophenyl)methoxy]-2-nitro-phenyl]methoxy]benzoic acid Openeye Name: 2-[[3-[(2-chlorophenyl)methoxy]-2-nitro-phenyl]methoxy]benzoic acid CAS Name: 2-[[3-[(2-chlorophenyl)methoxy]-2-nitrophenyl]methoxy]benzoic acid IUPAC Name: 2-[[3-[(2-chlorophenyl)methoxy]-2-nitrophenyl]methoxy]benzoic acid Traditional Name: 2-[3-(2-chlorobenzyl)oxy-2-nitro-benzyl]oxybenzoic acid Formula: C21H16ClNO6 MolecularWeight: 413.80784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC(=C2[N+](=O)[O-])COC3=CC=CC=C3C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2[N+](=O)[O-])COC3=CC=CC=C3C(=O)O)Cl

InChI

InChI=1S/C21H16ClNO6/c22-17-9-3-1-6-14(17)12-29-19-11-5-7-15(20(19)23(26)27)13-28-18-10-4-2-8-16(18)21(24)25/h1-11H,12-13H2,(H,24,25)