2-[4-(5-chloranylbenzotriazol-2-yl)-3-oxidanyl-phenoxy]ethyl (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: 2-[4-(5-chloranylbenzotriazol-2-yl)-3-oxidanyl-phenoxy]ethyl (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: 2-[4-(5-chlorobenzotriazol-2-yl)-3-hydroxy-phenoxy]ethyl (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid 2-[4-(5-chloro-2-benzotriazolyl)-3-hydroxyphenoxy]ethyl ester IUPAC Name: 2-[4-(5-chlorobenzotriazol-2-yl)-3-hydroxyphenoxy]ethyl (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid 2-[4-(5-chlorobenzotriazol-2-yl)-3-hydroxy-phenoxy]ethyl ester Formula: C24H20ClN3O5 MolecularWeight: 465.8857

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OCCOC2=CC(=C(C=C2)N3N=C4C=CC(=CC4=N3)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)OCCOC2=CC(=C(C=C2)N3N=C4C=CC(=CC4=N3)Cl)O

InChI

InChI=1S/C24H20ClN3O5/c1-31-18-6-2-16(3-7-18)4-11-24(30)33-13-12-32-19-8-10-22(23(29)15-19)28-26-20-9-5-17(25)14-21(20)27-28/h2-11,14-15,29H,12-13H2,1H3/b11-4+