[4-[3-(benzotriazol-1-yl)-2-oxidanyl-propoxy]phenyl]-phenyl-methanone

Systemtic Name: [4-[3-(benzotriazol-1-yl)-2-oxidanyl-propoxy]phenyl]-phenyl-methanone Openeye Name: [4-[3-(benzotriazol-1-yl)-2-hydroxy-propoxy]phenyl]-phenyl-methanone CAS Name: [4-[3-(1-benzotriazolyl)-2-hydroxypropoxy]phenyl]-phenylmethanone IUPAC Name: [4-[3-(benzotriazol-1-yl)-2-hydroxypropoxy]phenyl]-phenylmethanone Traditional Name: [4-[3-(benzotriazol-1-yl)-2-hydroxy-propoxy]phenyl]-phenyl-methanone Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(CN3C4=CC=CC=C4N=N3)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(CN3C4=CC=CC=C4N=N3)O

InChI

InChI=1S/C22H19N3O3/c26-18(14-25-21-9-5-4-8-20(21)23-24-25)15-28-19-12-10-17(11-13-19)22(27)16-6-2-1-3-7-16/h1-13,18,26H,14-15H2