(Z)-4-(benzotriazol-1-yl)-2-chloranyl-1-(4-chlorophenyl)-1-phenyl-but-2-en-1-ol

Systemtic Name: (Z)-4-(benzotriazol-1-yl)-2-chloranyl-1-(4-chlorophenyl)-1-phenyl-but-2-en-1-ol Openeye Name: (Z)-4-(benzotriazol-1-yl)-2-chloro-1-(4-chlorophenyl)-1-phenyl-but-2-en-1-ol CAS Name: (Z)-4-(1-benzotriazolyl)-2-chloro-1-(4-chlorophenyl)-1-phenyl-2-buten-1-ol IUPAC Name: (Z)-4-(benzotriazol-1-yl)-2-chloro-1-(4-chlorophenyl)-1-phenylbut-2-en-1-ol Traditional Name: (Z)-4-(benzotriazol-1-yl)-2-chloro-1-(4-chlorophenyl)-1-phenyl-but-2-en-1-ol Formula: C22H17Cl2N3O MolecularWeight: 410.29588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17Cl2N3O/c23-18-12-10-17(11-13-18)22(28,16-6-2-1-3-7-16)21(24)14-15-27-20-9-5-4-8-19(20)25-26-27/h1-14,28H,15H2/b21-14-