(4-chlorophenyl) 4-[1,3-benzoxazol-2-yl(phenyl)methoxy]benzoate

Systemtic Name: (4-chlorophenyl) 4-[1,3-benzoxazol-2-yl(phenyl)methoxy]benzoate Openeye Name: (4-chlorophenyl) 4-[1,3-benzoxazol-2-yl(phenyl)methoxy]benzoate CAS Name: 4-[1,3-benzoxazol-2-yl(phenyl)methoxy]benzoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 4-[1,3-benzoxazol-2-yl(phenyl)methoxy]benzoate Traditional Name: 4-[1,3-benzoxazol-2-yl(phenyl)methoxy]benzoic acid (4-chlorophenyl) ester Formula: C27H18ClNO4 MolecularWeight: 455.88912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3O2)OC4=CC=C(C=C4)C(=O)OC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3O2)OC4=CC=C(C=C4)C(=O)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H18ClNO4/c28-20-12-16-22(17-13-20)32-27(30)19-10-14-21(15-11-19)31-25(18-6-2-1-3-7-18)26-29-23-8-4-5-9-24(23)33-26/h1-17,25H