(3-phenyl-1,2,4-oxadiazol-5-yl)methyl (E)-3-(3-chlorophenyl)prop-2-enoate

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl (E)-3-(3-chlorophenyl)prop-2-enoate Openeye Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl (E)-3-(3-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(3-chlorophenyl)-2-propenoic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl (E)-3-(3-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3-chlorophenyl)acrylic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C18H13ClN2O3 MolecularWeight: 340.76042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)COC(=O)/C=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H13ClN2O3/c19-15-8-4-5-13(11-15)9-10-17(22)23-12-16-20-18(21-24-16)14-6-2-1-3-7-14/h1-11H,12H2/b10-9+