(E)-4-(benzotriazol-1-yl)-2-chloranyl-1-(4-methylphenyl)-1-phenyl-but-2-en-1-ol

Systemtic Name: (E)-4-(benzotriazol-1-yl)-2-chloranyl-1-(4-methylphenyl)-1-phenyl-but-2-en-1-ol Openeye Name: (E)-4-(benzotriazol-1-yl)-2-chloro-1-phenyl-1-(p-tolyl)but-2-en-1-ol CAS Name: (E)-4-(1-benzotriazolyl)-2-chloro-1-(4-methylphenyl)-1-phenyl-2-buten-1-ol IUPAC Name: (E)-4-(benzotriazol-1-yl)-2-chloro-1-(4-methylphenyl)-1-phenylbut-2-en-1-ol Traditional Name: (E)-4-(benzotriazol-1-yl)-2-chloro-1-phenyl-1-(p-tolyl)but-2-en-1-ol Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=CCN3C4=CC=CC=C4N=N3)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)(/C(=C\CN3C4=CC=CC=C4N=N3)/Cl)O

InChI

InChI=1S/C23H20ClN3O/c1-17-11-13-19(14-12-17)23(28,18-7-3-2-4-8-18)22(24)15-16-27-21-10-6-5-9-20(21)25-26-27/h2-15,28H,16H2,1H3/b22-15+