2-(5-chloranyl-1,3-dihydrobenzotriazol-2-yl)-5-[(4-ethenylphenyl)methoxy]phenol

Systemtic Name: 2-(5-chloranyl-1,3-dihydrobenzotriazol-2-yl)-5-[(4-ethenylphenyl)methoxy]phenol Openeye Name: 2-(5-chloro-1,3-dihydrobenzotriazol-2-yl)-5-[(4-vinylphenyl)methoxy]phenol CAS Name: 2-(5-chloro-1,3-dihydrobenzotriazol-2-yl)-5-[(4-ethenylphenyl)methoxy]phenol IUPAC Name: 2-(5-chloro-1,3-dihydrobenzotriazol-2-yl)-5-[(4-ethenylphenyl)methoxy]phenol Traditional Name: 2-(5-chloro-1,3-dihydrobenzotriazol-2-yl)-5-(4-vinylbenzyl)oxy-phenol Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)COC2=CC(=C(C=C2)N3NC4=C(N3)C=C(C=C4)Cl)O

Isomeric SMILES

C=CC1=CC=C(C=C1)COC2=CC(=C(C=C2)N3NC4=C(N3)C=C(C=C4)Cl)O

InChI

InChI=1S/C21H18ClN3O2/c1-2-14-3-5-15(6-4-14)13-27-17-8-10-20(21(26)12-17)25-23-18-9-7-16(22)11-19(18)24-25/h2-12,23-24,26H,1,13H2