2-[[3-(4-chlorophenyl)-1,2-benzoxazol-6-yl]oxy]ethanoate

Systemtic Name: 2-[[3-(4-chlorophenyl)-1,2-benzoxazol-6-yl]oxy]ethanoate Openeye Name: 2-[[3-(4-chlorophenyl)-1,2-benzoxazol-6-yl]oxy]acetate CAS Name: 2-[[3-(4-chlorophenyl)-1,2-benzoxazol-6-yl]oxy]acetate IUPAC Name: 2-[[3-(4-chlorophenyl)-1,2-benzoxazol-6-yl]oxy]acetate Traditional Name: 2-[3-(4-chlorophenyl)indoxazen-6-yl]oxyacetate Formula: C15H9ClNO4- MolecularWeight: 302.68926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC3=C2C=CC(=C3)OCC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NOC3=C2C=CC(=C3)OCC(=O)[O-])Cl

InChI

InChI=1S/C15H10ClNO4/c16-10-3-1-9(2-4-10)15-12-6-5-11(20-8-14(18)19)7-13(12)21-17-15/h1-7H,8H2,(H,18,19)/p-1