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

Systemtic Name: (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate Openeye Name: (3-isopropyl-1,2,4-oxadiazol-5-yl)methyl (E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-2-propenoic acid (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl (E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)acrylic acid (3-isopropyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C16H17BrN2O4 MolecularWeight: 381.22118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)COC(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC(C)C1=NOC(=N1)COC(=O)/C=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C16H17BrN2O4/c1-10(2)16-18-14(23-19-16)9-22-15(20)7-4-11-8-12(17)5-6-13(11)21-3/h4-8,10H,9H2,1-3H3/b7-4+