2-[4-[(6-chloranyl-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoic acid

Systemtic Name: 2-[4-[(6-chloranyl-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoic acid Openeye Name: 2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoic acid CAS Name: 2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoic acid IUPAC Name: 2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoic acid Traditional Name: 2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propionic acid Formula: C32H24Cl2N2O10 MolecularWeight: 667.44636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC=C(C=C1)OC2=NC3=C(O2)C=C(C=C3)Cl.CC(C(=O)O)OC1=CC=C(C=C1)OC2=NC3=C(O2)C=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)O)OC1=CC=C(C=C1)OC2=NC3=C(O2)C=C(C=C3)Cl.CC(C(=O)O)OC1=CC=C(C=C1)OC2=NC3=C(O2)C=C(C=C3)Cl

InChI

InChI=1S/2C16H12ClNO5/c2*1-9(15(19)20)21-11-3-5-12(6-4-11)22-16-18-13-7-2-10(17)8-14(13)23-16/h2*2-9H,1H3,(H,19,20)