2-(5-chloranylbenzotriazol-2-yl)-5-[3-[(4-ethenylphenyl)methoxy]-2-oxidanyl-propoxy]phenol

Systemtic Name: 2-(5-chloranylbenzotriazol-2-yl)-5-[3-[(4-ethenylphenyl)methoxy]-2-oxidanyl-propoxy]phenol Openeye Name: 2-(5-chlorobenzotriazol-2-yl)-5-[2-hydroxy-3-[(4-vinylphenyl)methoxy]propoxy]phenol CAS Name: 2-(5-chloro-2-benzotriazolyl)-5-[3-[(4-ethenylphenyl)methoxy]-2-hydroxypropoxy]phenol IUPAC Name: 2-(5-chlorobenzotriazol-2-yl)-5-[3-[(4-ethenylphenyl)methoxy]-2-hydroxypropoxy]phenol Traditional Name: 2-(5-chlorobenzotriazol-2-yl)-5-[2-hydroxy-3-(4-vinylbenzyl)oxy-propoxy]phenol Formula: C24H22ClN3O4 MolecularWeight: 451.90218

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)COCC(COC2=CC(=C(C=C2)N3N=C4C=CC(=CC4=N3)Cl)O)O

Isomeric SMILES

C=CC1=CC=C(C=C1)COCC(COC2=CC(=C(C=C2)N3N=C4C=CC(=CC4=N3)Cl)O)O

InChI

InChI=1S/C24H22ClN3O4/c1-2-16-3-5-17(6-4-16)13-31-14-19(29)15-32-20-8-10-23(24(30)12-20)28-26-21-9-7-18(25)11-22(21)27-28/h2-12,19,29-30H,1,13-15H2