2-[[7-chloranyl-3-(2-methoxy-5-nitro-phenyl)-1,2-benzoxazol-6-yl]oxy]ethanoic acid

Systemtic Name: 2-[[7-chloranyl-3-(2-methoxy-5-nitro-phenyl)-1,2-benzoxazol-6-yl]oxy]ethanoic acid Openeye Name: 2-[[7-chloro-3-(2-methoxy-5-nitro-phenyl)-1,2-benzoxazol-6-yl]oxy]acetic acid CAS Name: 2-[[7-chloro-3-(2-methoxy-5-nitrophenyl)-1,2-benzoxazol-6-yl]oxy]acetic acid IUPAC Name: 2-[[7-chloro-3-(2-methoxy-5-nitrophenyl)-1,2-benzoxazol-6-yl]oxy]acetic acid Traditional Name: 2-[7-chloro-3-(2-methoxy-5-nitro-phenyl)indoxazen-6-yl]oxyacetic acid Formula: C16H11ClN2O7 MolecularWeight: 378.72074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=NOC3=C2C=CC(=C3Cl)OCC(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=NOC3=C2C=CC(=C3Cl)OCC(=O)O

InChI

InChI=1S/C16H11ClN2O7/c1-24-11-4-2-8(19(22)23)6-10(11)15-9-3-5-12(25-7-13(20)21)14(17)16(9)26-18-15/h2-6H,7H2,1H3,(H,20,21)