2-(benzotriazol-1-yl)-1-(4-chlorophenyl)-2-naphthalen-1-ylsulfanyl-3-phenyl-propan-1-ol

Systemtic Name: 2-(benzotriazol-1-yl)-1-(4-chlorophenyl)-2-naphthalen-1-ylsulfanyl-3-phenyl-propan-1-ol Openeye Name: 2-(benzotriazol-1-yl)-1-(4-chlorophenyl)-2-(1-naphthylsulfanyl)-3-phenyl-propan-1-ol CAS Name: 2-(1-benzotriazolyl)-1-(4-chlorophenyl)-2-(1-naphthalenylthio)-3-phenyl-1-propanol IUPAC Name: 2-(benzotriazol-1-yl)-1-(4-chlorophenyl)-2-naphthalen-1-ylsulfanyl-3-phenylpropan-1-ol Traditional Name: 2-(benzotriazol-1-yl)-1-(4-chlorophenyl)-2-(1-naphthylthio)-3-phenyl-propan-1-ol Formula: C31H24ClN3OS MolecularWeight: 522.05976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C2=CC=C(C=C2)Cl)O)(N3C4=CC=CC=C4N=N3)SC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)CC(C(C2=CC=C(C=C2)Cl)O)(N3C4=CC=CC=C4N=N3)SC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C31H24ClN3OS/c32-25-19-17-24(18-20-25)30(36)31(21-22-9-2-1-3-10-22,35-28-15-7-6-14-27(28)33-34-35)37-29-16-8-12-23-11-4-5-13-26(23)29/h1-20,30,36H,21H2