(2R)-2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propanoate

Systemtic Name: (2R)-2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propanoate Openeye Name: (2R)-2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propanoate CAS Name: (2R)-2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propanoate IUPAC Name: (2R)-2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propanoate Traditional Name: (2R)-2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propionate Formula: C16H11ClNO3- MolecularWeight: 300.71644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C16H12ClNO3/c1-9(16(19)20)11-4-7-14-13(8-11)18-15(21-14)10-2-5-12(17)6-3-10/h2-9H,1H3,(H,19,20)/p-1/t9-/m1/s1