2-[1-[3-(5-chloranylbenzotriazol-2-yl)-5-methyl-phenyl]ethyl]phenol

Systemtic Name: 2-[1-[3-(5-chloranylbenzotriazol-2-yl)-5-methyl-phenyl]ethyl]phenol Openeye Name: 2-[1-[3-(5-chlorobenzotriazol-2-yl)-5-methyl-phenyl]ethyl]phenol CAS Name: 2-[1-[3-(5-chloro-2-benzotriazolyl)-5-methylphenyl]ethyl]phenol IUPAC Name: 2-[1-[3-(5-chlorobenzotriazol-2-yl)-5-methylphenyl]ethyl]phenol Traditional Name: 2-[1-[3-(5-chlorobenzotriazol-2-yl)-5-methyl-phenyl]ethyl]phenol Formula: C21H18ClN3O MolecularWeight: 363.84012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2N=C3C=CC(=CC3=N2)Cl)C(C)C4=CC=CC=C4O

Isomeric SMILES

CC1=CC(=CC(=C1)N2N=C3C=CC(=CC3=N2)Cl)C(C)C4=CC=CC=C4O

InChI

InChI=1S/C21H18ClN3O/c1-13-9-15(14(2)18-5-3-4-6-21(18)26)11-17(10-13)25-23-19-8-7-16(22)12-20(19)24-25/h3-12,14,26H,1-2H3