(4-chlorophenyl)methyl (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate

Systemtic Name: (4-chlorophenyl)methyl (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate Openeye Name: (4-chlorophenyl)methyl (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-2-propenoic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)acrylic acid (4-chlorobenzyl) ester Formula: C17H12ClNO3 MolecularWeight: 313.73508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C=CC(=O)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)/C=C/C(=O)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClNO3/c18-13-7-5-12(6-8-13)11-21-17(20)10-9-16-19-14-3-1-2-4-15(14)22-16/h1-10H,11H2/b10-9+