2-(benzotriazol-1-yl)-1-(4-chlorophenyl)-2-phenoxy-5-phenyl-pentan-1-one

Systemtic Name: 2-(benzotriazol-1-yl)-1-(4-chlorophenyl)-2-phenoxy-5-phenyl-pentan-1-one Openeye Name: 2-(benzotriazol-1-yl)-1-(4-chlorophenyl)-2-phenoxy-5-phenyl-pentan-1-one CAS Name: 2-(1-benzotriazolyl)-1-(4-chlorophenyl)-2-phenoxy-5-phenyl-1-pentanone IUPAC Name: 2-(benzotriazol-1-yl)-1-(4-chlorophenyl)-2-phenoxy-5-phenylpentan-1-one Traditional Name: 2-(benzotriazol-1-yl)-1-(4-chlorophenyl)-2-phenoxy-5-phenyl-pentan-1-one Formula: C29H24ClN3O2 MolecularWeight: 481.97276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(C(=O)C2=CC=C(C=C2)Cl)(N3C4=CC=CC=C4N=N3)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCCC(C(=O)C2=CC=C(C=C2)Cl)(N3C4=CC=CC=C4N=N3)OC5=CC=CC=C5

InChI

InChI=1S/C29H24ClN3O2/c30-24-19-17-23(18-20-24)28(34)29(35-25-13-5-2-6-14-25,21-9-12-22-10-3-1-4-11-22)33-27-16-8-7-15-26(27)31-32-33/h1-8,10-11,13-20H,9,12,21H2