3-[6-(azetidin-1-yl)-1,3-benzoxazol-2-yl]benzoic acid

Systemtic Name: 3-[6-(azetidin-1-yl)-1,3-benzoxazol-2-yl]benzoic acid Openeye Name: 3-[6-(azetidin-1-yl)-1,3-benzoxazol-2-yl]benzoic acid CAS Name: 3-[6-(1-azetidinyl)-1,3-benzoxazol-2-yl]benzoic acid IUPAC Name: 3-[6-(azetidin-1-yl)-1,3-benzoxazol-2-yl]benzoic acid Traditional Name: 3-[6-(azetidin-1-yl)-1,3-benzoxazol-2-yl]benzoic acid Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=CC3=C(C=C2)N=C(O3)C4=CC(=CC=C4)C(=O)O

Isomeric SMILES

C1CN(C1)C2=CC3=C(C=C2)N=C(O3)C4=CC(=CC=C4)C(=O)O

InChI

InChI=1S/C17H14N2O3/c20-17(21)12-4-1-3-11(9-12)16-18-14-6-5-13(10-15(14)22-16)19-7-2-8-19/h1,3-6,9-10H,2,7-8H2,(H,20,21)